==>runtrx start: date: Thu Jun 5 11:35:33 EDT 2025 ( mccune007.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = KSTR.16 ==========(runtrx)====================== date: Thu Jun 5 11:35:33 EDT 2025 ( mccune007.pppl.gov ) args: 16949Z10 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Thu Jun 5 11:35:33 EDT 2025 ( mccune007.pppl.gov ) --> copy_expert_for: standard expert source copied to: 16949Z10ex.for --> copy_expert_for: up-to-date expert object copied to: 16949Z10ex.o **** uplink 16949Z10tr nolib check_xlibvars: setenv L_NAG (null) check_xlibvars: setenv L_MDESCR (null) check_xlibvars: setenv LMPI_FRANTIC(null) make: `/local/tr_halkhawa/transp_compute/KSTR/16949Z10/16949Z10ex.o' is up to date. csh -f /local/tr_halkhawa/transp_compute/KSTR/16949Z10/16949Z10tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Thu Jun 5 11:39:15 EDT 2025 ( mccune007.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat %shell_server_exec: Testing file system ... %shell_server_exec: runid = 16949Z10 %shell_server_exec: dir0 = /local/tr_halkhawa/transp_compute/KSTR/16949Z10 %shell_server_exec: dirN = /local/tr_halkhawa/transp_compute/KSTR/16949Z10 %shell_server_exec: testfile = 16949Z10_18531_test.dat %shell_server_exec: parallel file system, only one node mccune007.pppl.gov %runtrx: TRANSP_EXEC_METHOD = 0 %runtrx: TRANSP_PARALLEL_FILESYS = YES ...in runtrx, MPI_CMD is: /usr/pppl/intel/2019-pkgs/openmpi-4.0.3/bin/mpiexec --bind-to none ...runtrx executing: /usr/pppl/intel/2019-pkgs/openmpi-4.0.3/bin/mpiexec --bind-to none -np 4 /l/mccune007/tr_halkhawa/transp_compute/KSTR/16949Z10/16949Z10TR.EXE 16949Z10 ... %trmpi_init.f90: LOG_LEVEL env. var.: 1 %trmpi_init.f90: logfile_level: warn !trmpi_init.f90 (rank 0): MAX_MPI_INT_BLOCK environment variable: undefined. D efault value will be used. !trmpi_init.f90 (rank 0): MAX_MPI_R8_BLOCK environment variable: undefined. De fault value will be used. trmpi_init: NBI_NPROCS = 4 4 trmpi_init: NBI_NPROCS = 4 4 trmpi_init: NBI_NPROCS = 4 4 trmpi_init: NBI_NPROCS = 4 4 %initcpl: MDS_CACHE enabled. %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Thu Jun 5 11:39:16 2025 TRANSP Version: 24.0.1 TRANSP DOI: 10.11578/dc.20180627.4 Build Date: 2023/10/21 namelist elements assigned the same value more than once: XYBAPA XYBSCA namelist element value field(s): decimal point(s) inserted: GOOMAX RMJCHK CRLMR1 CRLMY1 CRLMRD XKFAC %NLIST: open namelist file16949Z10TR.ZDA %trcom_static_box: loading static data %trgdat: NLBCCW= F from PH.CDF file %trgdat: NLJCCW= F from PH.CDF file %trcom_allocate: reallocate: RLIM_PTS %trcom_allocate: reallocate: YLIM_PTS %trgdat: NMOM= 16 %DATCHK_MPI: NBI_PSERVE = 1 %trmpi_set_numprocs: TRANSP w/MPI linked in, numprocs= 4. ************************** **** TRANSP MPI MODE: **** ************************** TRANSP_NPROCS = 4 trmpi_env_update broadcast (cpu0): mpi_share_env done. %datchk: time dependent output resolution (sedit,stedit vs. time: "DTX") detected. %datchk: time dependent geometry timestep (dtmaxg vs. time: "DTG") detected. %datchk: time dependent source timestep (dt_sources vs. time: "DTS") detected. %DATCHK: full equilibrium input DATCHK: CHECKING ARRAY DIMENSIONS, SWITCHES, ETC %DATCHK: NYXINV incremented to be odd: 101 161 %DATCHK: no ECH/ECCD, NLECH=F, %DATCHK: no Lower Hybrid, NLLH=F %CXWTN0 ELEM. FOR VOL SCE **EFLUX MODEL WARNING TIDXSW defaulted: value of 0.05 assigned. %DATCKA: ACfile times pre-screen... %DATCKA -- CHECKING NON-DEFAULT SPECIFICATIONS FOR AC FILE I/O GIVEN IN NAMELIST CHARACTER DATA ARRAYS "SELOUT" AND "SELAVG" %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %LH_ONOFF: no LH on/off times found. %EC_ONOFF: no ECH on/off times found. %ICRF_ONOFF: no ICRF on/off times found. %NB_ONOFF: NBI on/off times (s): 1.5000E+00 9.8940E+00 ps_init_tag: Plasma State v3.000 f90 module initialization. AUXVAL-- INITITIALIZE shared data structures. %DATCKA: ACfile times pre-screen... arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init MCINIT: RANDOM NUMBER GEN INITIALIZED - 839131649 839131649 %tabort_update: no namelist TABORT requests after t= 0.000000000000000E+000 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 2.2000E-03 seconds: 1.7114E-01 GFRAM0: bdy curvature ratio OK at t= 0.0000E+00 seconds: 1.7114E-01 % MHDEQ: TG1= 0.000000 ; TG2= 0.002200 ; DTG= 2.200E-03 %treqbox_init_tr: clearing eqbox and loading tr attributes %treqbox_init_psirz: loading iso attributes for isolver psi(R,Z) analysis * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8940E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) %get_rygrid: no grids for Psi(R,Y) %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %ZFALSI: root Z= 2.48085E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.48085E-01 outside range Zmin,Zmax %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %ZFALSI: root Z= 2.47048E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.47048E-01 outside range Zmin,Zmax dmg_datbuf_expand call from dmgini_sized: isize= 0 ...reading TF.PLN header data... ----------------------- %frantic_sorce1 -- resolution increased: previous: 20 ; now: 40 minimum resolution = min(50,nzones) ----------------------- *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA=-1.00000E-01 CPU TIME= 1.38490E-02 SECONDS. DT= 1.00000E-06 %INITAL: pseudo time advanced to -9.894521E-02 %INITAL: pseudo time advanced to -9.793605E-02 %INITAL: pseudo time advanced to -9.677283E-02 %INITAL: pseudo time advanced to -9.495529E-02 %INITAL: pseudo time advanced to -9.369311E-02 %INITAL: pseudo time advanced to -9.211539E-02 %INITAL: pseudo time advanced to -9.014324E-02 %INITAL: pseudo time advanced to -8.814324E-02 %INITAL: pseudo time advanced to -8.614324E-02 %INITAL: pseudo time advanced to -8.414324E-02 %INITAL: pseudo time advanced to -8.214324E-02 %INITAL: pseudo time advanced to -8.014324E-02 %INITAL: pseudo time advanced to -7.814324E-02 % MHDEQ: TG1= 0.000000 ; TG2= 0.002200 ; DTG= 2.200E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.8590E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox trf_load_transp_mod: note: no rotation data, using vtor=OMEGA*R %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox % MHDEQ: TG1= 0.000000 ; TG2= 0.002200 ; DTG= 2.200E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7520E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) trf_load_transp_mod: note: no rotation data, using vtor=OMEGA*R %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %ZFALSI: root Z= 2.48441E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.48441E-01 outside range Zmin,Zmax %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %ZFALSI: root Z= 2.48442E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.48442E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA=-7.81432E-02 CPU TIME= 5.21400E-03 SECONDS. DT= 2.00000E-03 %INITAL: pseudo time advanced to -7.614324E-02 %INITAL: pseudo time advanced to -7.414324E-02 %INITAL: pseudo time advanced to -7.214324E-02 %INITAL: pseudo time advanced to -7.014324E-02 %INITAL: pseudo time advanced to -6.814324E-02 %INITAL: pseudo time advanced to -6.614324E-02 %INITAL: pseudo time advanced to -6.414324E-02 %INITAL: pseudo time advanced to -6.214324E-02 %INITAL: pseudo time advanced to -6.014324E-02 %INITAL: pseudo time advanced to -5.814324E-02 % MHDEQ: TG1= 0.000000 ; TG2= 0.002200 ; DTG= 2.200E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6400E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) trf_load_transp_mod: note: no rotation data, using vtor=OMEGA*R % MHDEQ: TG1= 0.000000 ; TG2= 0.002200 ; DTG= 2.200E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.4930E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) trf_load_transp_mod: note: no rotation data, using vtor=OMEGA*R %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %ZFALSI: root Z= 2.48428E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.48428E-01 outside range Zmin,Zmax %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %ZFALSI: root Z= 2.48428E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.48428E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA=-5.81432E-02 CPU TIME= 5.15500E-03 SECONDS. DT= 2.00000E-03 %INITAL: pseudo time advanced to -5.614324E-02 %INITAL: pseudo time advanced to -5.414324E-02 %INITAL: pseudo time advanced to -5.214324E-02 %INITAL: pseudo time advanced to -5.014324E-02 %INITAL: pseudo time advanced to -4.814324E-02 %INITAL: pseudo time advanced to -4.614324E-02 %INITAL: pseudo time advanced to -4.414324E-02 %INITAL: pseudo time advanced to -4.214324E-02 %INITAL: pseudo time advanced to -4.014324E-02 %INITAL: pseudo time advanced to -3.814324E-02 % MHDEQ: TG1= 0.000000 ; TG2= 0.002200 ; DTG= 2.200E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.4710E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) trf_load_transp_mod: note: no rotation data, using vtor=OMEGA*R % MHDEQ: TG1= 0.000000 ; TG2= 0.002200 ; DTG= 2.200E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5030E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %ZFALSI: root Z= 2.48429E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.48429E-01 outside range Zmin,Zmax %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %ZFALSI: root Z= 2.48429E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.48429E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA=-3.81432E-02 CPU TIME= 5.15100E-03 SECONDS. DT= 2.00000E-03 %INITAL: pseudo time advanced to -3.614324E-02 %INITAL: pseudo time advanced to -3.414324E-02 %INITAL: pseudo time advanced to -3.214324E-02 %INITAL: pseudo time advanced to -3.014324E-02 %INITAL: pseudo time advanced to -2.814324E-02 %INITAL: pseudo time advanced to -2.614324E-02 %INITAL: pseudo time advanced to -2.414324E-02 %INITAL: pseudo time advanced to -2.214324E-02 %INITAL: pseudo time advanced to -2.014324E-02 %INITAL: pseudo time advanced to -1.814324E-02 % MHDEQ: TG1= 0.000000 ; TG2= 0.002200 ; DTG= 2.200E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.4630E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.000000 ; TG2= 0.002200 ; DTG= 2.200E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.4920E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %ZFALSI: root Z= 2.48429E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.48429E-01 outside range Zmin,Zmax %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %ZFALSI: root Z= 2.48429E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.48429E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA=-1.81432E-02 CPU TIME= 5.17600E-03 SECONDS. DT= 2.00000E-03 %INITAL: pseudo time advanced to -1.614324E-02 %INITAL: pseudo time advanced to -1.414324E-02 %INITAL: pseudo time advanced to -1.214324E-02 %INITAL: pseudo time advanced to -1.014324E-02 %INITAL: pseudo time advanced to -8.143239E-03 %INITAL: pseudo time advanced to -6.143239E-03 %INITAL: pseudo time advanced to -4.143239E-03 %INITAL: pseudo time advanced to -2.143239E-03 %INITAL: pseudo time advanced to -1.432387E-04 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %ZFALSI: root Z= 2.48429E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.48429E-01 outside range Zmin,Zmax %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %ZFALSI: root Z= 2.48429E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.48429E-01 outside range Zmin,Zmax sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 0.00000E+00 CPU TIME= 5.41800E-03 SECONDS. DT= 1.00000E-06 %check_save_state: SLURM_JOB_ID = 6934618 %check_save_state: QSHARE= /p/transpgrid/qshare %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.388888888930524E-004 %check_save_state: izleft hours = 79.9350000000000 %wrstf: start call wrstf. %wrstf: open new restart file:16949Z10RS.DAT %wrstf: open16949Z10RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 0.0000000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.702E+03 MB. --> plasma_hash("gframe"): TA= 0.000000E+00 NSTEP= 1 Hash code: 68970607 ->PRGCHK: bdy curvature ratio at t= 2.5000E-03 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.000000 ; TG2= 0.002500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9400E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.000000 TO TG2= 0.002500 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28951E-01, f( 5.00000E-01)=-1.76167E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28951E-01, f( 5.00000E-01)=-1.76167E-01 GASFL called from sbrtn pbal GASFL called from sbrtn pbal %nclass_geometry: Deallocating module variables %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Deallocating module variables %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28951E-01, f( 5.00000E-01)=-1.76167E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28951E-01, f( 5.00000E-01)=-1.76167E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28951E-01, f( 5.00000E-01)=-1.76166E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28951E-01, f( 5.00000E-01)=-1.76166E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28951E-01, f( 5.00000E-01)=-1.76165E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28951E-01, f( 5.00000E-01)=-1.76165E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28950E-01, f( 5.00000E-01)=-1.76164E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28950E-01, f( 5.00000E-01)=-1.76164E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28950E-01, f( 5.00000E-01)=-1.76163E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28950E-01, f( 5.00000E-01)=-1.76163E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28949E-01, f( 5.00000E-01)=-1.76161E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28949E-01, f( 5.00000E-01)=-1.76161E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28947E-01, f( 5.00000E-01)=-1.76157E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28947E-01, f( 5.00000E-01)=-1.76157E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28945E-01, f( 5.00000E-01)=-1.76153E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28945E-01, f( 5.00000E-01)=-1.76153E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28943E-01, f( 5.00000E-01)=-1.76146E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28943E-01, f( 5.00000E-01)=-1.76146E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28939E-01, f( 5.00000E-01)=-1.76137E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28939E-01, f( 5.00000E-01)=-1.76137E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28933E-01, f( 5.00000E-01)=-1.76125E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28933E-01, f( 5.00000E-01)=-1.76125E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28926E-01, f( 5.00000E-01)=-1.76109E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28926E-01, f( 5.00000E-01)=-1.76109E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28918E-01, f( 5.00000E-01)=-1.76089E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28918E-01, f( 5.00000E-01)=-1.76089E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28909E-01, f( 5.00000E-01)=-1.76074E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28909E-01, f( 5.00000E-01)=-1.76074E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28904E-01, f( 5.00000E-01)=-1.76069E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28904E-01, f( 5.00000E-01)=-1.76069E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28897E-01, f( 5.00000E-01)=-1.76048E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28897E-01, f( 5.00000E-01)=-1.76048E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28891E-01, f( 5.00000E-01)=-1.76043E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28891E-01, f( 5.00000E-01)=-1.76043E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28883E-01, f( 7.50000E-01)=-2.23163E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28883E-01, f( 7.50000E-01)=-2.23163E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28878E-01, f( 5.00000E-01)=-1.76017E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28878E-01, f( 5.00000E-01)=-1.76017E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28873E-01, f( 7.50000E-01)=-2.23161E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28873E-01, f( 7.50000E-01)=-2.23161E-01 --> plasma_hash("gframe"): TA= 2.500000E-03 NSTEP= 46 Hash code: 95129446 ->PRGCHK: bdy curvature ratio at t= 5.0000E-03 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.002500 ; TG2= 0.005000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6600E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.002500 TO TG2= 0.005000 @ NSTEP 46 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28871E-01, f( 7.50000E-01)=-2.23210E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28871E-01, f( 7.50000E-01)=-2.23210E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28875E-01, f( 5.00000E-01)=-1.76015E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28875E-01, f( 5.00000E-01)=-1.76015E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25526E-02, f( 2.00000E+00)=-3.70138E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25526E-02, f( 2.00000E+00)=-3.70138E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28922E-01, f( 7.50000E-01)=-2.23485E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28922E-01, f( 7.50000E-01)=-2.23485E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 51 TA= 5.00000E-03 CPU TIME= 5.37300E-03 SECONDS. DT= 3.10942E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.362500000141154E-003 %check_save_state: izleft hours = 79.9344444444444 --> plasma_hash("gframe"): TA= 5.000000E-03 NSTEP= 51 Hash code: 69561315 ->PRGCHK: bdy curvature ratio at t= 1.0000E-02 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.005000 ; TG2= 0.010000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0440E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.005000 TO TG2= 0.010000 @ NSTEP 51 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25537E-02, f( 2.00000E+00)=-3.73360E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25537E-02, f( 2.00000E+00)=-3.73360E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25559E-02, f( 2.00000E+00)=-3.72669E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25559E-02, f( 2.00000E+00)=-3.72669E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25579E-02, f( 2.00000E+00)=-3.77473E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25579E-02, f( 2.00000E+00)=-3.77473E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.29495E-01, f( 7.50000E-01)=-2.25273E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.29495E-01, f( 7.50000E-01)=-2.25273E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 60 TA= 1.00000E-02 CPU TIME= 5.41800E-03 SECONDS. DT= 3.88451E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.693611111704740E-003 %check_save_state: izleft hours = 79.9341666666667 --> plasma_hash("gframe"): TA= 1.000000E-02 NSTEP= 60 Hash code: 104595122 ->PRGCHK: bdy curvature ratio at t= 1.5000E-02 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.010000 ; TG2= 0.015000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0310E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.010000 TO TG2= 0.015000 @ NSTEP 60 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25639E-02, f( 2.00000E+00)=-3.79814E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25639E-02, f( 2.00000E+00)=-3.79814E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25696E-02, f( 2.00000E+00)=-3.81712E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25696E-02, f( 2.00000E+00)=-3.81712E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.30298E-01, f( 7.50000E-01)=-2.28066E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.30298E-01, f( 7.50000E-01)=-2.28066E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.79180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.79180E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.79180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.79180E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.79180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.79180E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.79180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.79180E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 67 TA= 1.50000E-02 CPU TIME= 5.42800E-03 SECONDS. DT= 7.83141E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.028888889299196E-003 %check_save_state: izleft hours = 79.9338888888889 --> plasma_hash("gframe"): TA= 1.500000E-02 NSTEP= 67 Hash code: 8038541 ->PRGCHK: bdy curvature ratio at t= 1.7500E-02 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.015000 ; TG2= 0.017500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0280E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.015000 TO TG2= 0.017500 @ NSTEP 67 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25785E-02, f( 2.00000E+00)=-3.84440E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25785E-02, f( 2.00000E+00)=-3.84440E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.30758E-01, f( 7.50000E-01)=-2.29117E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.30758E-01, f( 7.50000E-01)=-2.29117E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.750000E-02 NSTEP= 70 Hash code: 20963314 ->PRGCHK: bdy curvature ratio at t= 2.0000E-02 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.017500 ; TG2= 0.020000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6120E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.017500 TO TG2= 0.020000 @ NSTEP 70 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25859E-02, f( 2.00000E+00)=-3.86543E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25859E-02, f( 2.00000E+00)=-3.86543E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31166E-01, f( 7.50000E-01)=-2.30321E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31166E-01, f( 7.50000E-01)=-2.30321E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 72 TA= 2.00000E-02 CPU TIME= 5.42100E-03 SECONDS. DT= 1.59543E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.426944445005574E-003 %check_save_state: izleft hours = 79.9333333333333 --> plasma_hash("gframe"): TA= 2.000000E-02 NSTEP= 72 Hash code: 47078148 ->PRGCHK: bdy curvature ratio at t= 2.2500E-02 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.020000 ; TG2= 0.022500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0100E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.020000 TO TG2= 0.022500 @ NSTEP 72 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25929E-02, f( 2.00000E+00)=-3.88468E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25929E-02, f( 2.00000E+00)=-3.88468E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31545E-01, f( 7.50000E-01)=-2.31436E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31545E-01, f( 7.50000E-01)=-2.31436E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.250000E-02 NSTEP= 74 Hash code: 29554572 ->PRGCHK: bdy curvature ratio at t= 2.5000E-02 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.022500 ; TG2= 0.025000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6130E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.022500 TO TG2= 0.025000 @ NSTEP 74 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25995E-02, f( 2.00000E+00)=-3.90212E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25995E-02, f( 2.00000E+00)=-3.90212E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31892E-01, f( 7.50000E-01)=-2.32452E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31892E-01, f( 7.50000E-01)=-2.32452E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 76 TA= 2.50000E-02 CPU TIME= 5.41700E-03 SECONDS. DT= 6.32144E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.793333333556802E-003 %check_save_state: izleft hours = 79.9330555555556 --> plasma_hash("gframe"): TA= 2.500000E-02 NSTEP= 76 Hash code: 69198546 ->PRGCHK: bdy curvature ratio at t= 2.7500E-02 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.025000 ; TG2= 0.027500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0160E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.025000 TO TG2= 0.027500 @ NSTEP 76 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26054E-02, f( 2.00000E+00)=-3.91783E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26054E-02, f( 2.00000E+00)=-3.91783E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32206E-01, f( 7.50000E-01)=-2.33371E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32206E-01, f( 7.50000E-01)=-2.33371E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.79180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.79180E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.79180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.79180E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.79180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.79180E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.750000E-02 NSTEP= 80 Hash code: 106298598 ->PRGCHK: bdy curvature ratio at t= 3.0000E-02 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.027500 ; TG2= 0.030000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6490E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.027500 TO TG2= 0.030000 @ NSTEP 80 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26108E-02, f( 2.00000E+00)=-3.93192E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26108E-02, f( 2.00000E+00)=-3.93192E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32489E-01, f( 7.50000E-01)=-2.34196E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32489E-01, f( 7.50000E-01)=-2.34196E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.79180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.79180E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.79180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.79180E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 82 TA= 3.00000E-02 CPU TIME= 5.41200E-03 SECONDS. DT= 1.58168E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.249999999979991E-003 %check_save_state: izleft hours = 79.9325000000000 --> plasma_hash("gframe"): TA= 3.000000E-02 NSTEP= 82 Hash code: 82929161 ->PRGCHK: bdy curvature ratio at t= 3.2500E-02 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.030000 ; TG2= 0.032500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0500E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.030000 TO TG2= 0.032500 @ NSTEP 82 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26157E-02, f( 2.00000E+00)=-3.94452E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26157E-02, f( 2.00000E+00)=-3.94452E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32742E-01, f( 7.50000E-01)=-2.34935E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32742E-01, f( 7.50000E-01)=-2.34935E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.93874E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.250000E-02 NSTEP= 84 Hash code: 58558504 ->PRGCHK: bdy curvature ratio at t= 3.5000E-02 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.032500 ; TG2= 0.035000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6900E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.032500 TO TG2= 0.035000 @ NSTEP 84 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26200E-02, f( 2.00000E+00)=-3.95578E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26200E-02, f( 2.00000E+00)=-3.95578E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32969E-01, f( 7.50000E-01)=-2.35595E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32969E-01, f( 7.50000E-01)=-2.35595E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.93874E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 86 TA= 3.50000E-02 CPU TIME= 5.42000E-03 SECONDS. DT= 6.53627E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.630833333318151E-003 %check_save_state: izleft hours = 79.9322222222222 --> plasma_hash("gframe"): TA= 3.500000E-02 NSTEP= 86 Hash code: 44185610 ->PRGCHK: bdy curvature ratio at t= 4.0000E-02 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.035000 ; TG2= 0.040000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0250E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.035000 TO TG2= 0.040000 @ NSTEP 86 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26239E-02, f( 2.00000E+00)=-3.96583E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26239E-02, f( 2.00000E+00)=-3.96583E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26267E-02, f( 2.00000E+00)=-3.97305E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26267E-02, f( 2.00000E+00)=-3.97305E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33338E-01, f( 7.50000E-01)=-2.36788E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33338E-01, f( 7.50000E-01)=-2.36788E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 91 TA= 4.00000E-02 CPU TIME= 5.43200E-03 SECONDS. DT= 1.53929E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.007222222526252E-003 %check_save_state: izleft hours = 79.9316666666667 --> plasma_hash("gframe"): TA= 4.000000E-02 NSTEP= 91 Hash code: 60222759 ->PRGCHK: bdy curvature ratio at t= 4.5000E-02 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.040000 ; TG2= 0.045000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0490E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.040000 TO TG2= 0.045000 @ NSTEP 91 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26304E-02, f( 2.00000E+00)=-3.98280E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26304E-02, f( 2.00000E+00)=-3.98280E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26327E-02, f( 2.00000E+00)=-3.98859E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26327E-02, f( 2.00000E+00)=-3.98859E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33645E-01, f( 7.50000E-01)=-2.37661E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33645E-01, f( 7.50000E-01)=-2.37661E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 94 TA= 4.50000E-02 CPU TIME= 5.43400E-03 SECONDS. DT= 1.92075E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.333611111178470E-003 %check_save_state: izleft hours = 79.9313888888889 --> plasma_hash("gframe"): TA= 4.500000E-02 NSTEP= 94 Hash code: 24966025 ->PRGCHK: bdy curvature ratio at t= 5.0000E-02 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.045000 ; TG2= 0.050000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0140E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.045000 TO TG2= 0.050000 @ NSTEP 94 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26357E-02, f( 2.00000E+00)=-3.99640E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26357E-02, f( 2.00000E+00)=-3.99640E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26374E-02, f( 2.00000E+00)=-4.00104E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26374E-02, f( 2.00000E+00)=-4.00104E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33891E-01, f( 7.50000E-01)=-2.38359E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33891E-01, f( 7.50000E-01)=-2.38359E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32243E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 97 TA= 5.00000E-02 CPU TIME= 5.42400E-03 SECONDS. DT= 1.34906E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.622777778195086E-003 %check_save_state: izleft hours = 79.9311111111111 --> plasma_hash("gframe"): TA= 5.000000E-02 NSTEP= 97 Hash code: 70498386 ->PRGCHK: bdy curvature ratio at t= 5.5000E-02 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.050000 ; TG2= 0.055000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9950E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.050000 TO TG2= 0.055000 @ NSTEP 97 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26398E-02, f( 2.00000E+00)=-4.00732E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26398E-02, f( 2.00000E+00)=-4.00732E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26413E-02, f( 2.00000E+00)=-4.01105E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26413E-02, f( 2.00000E+00)=-4.01105E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34088E-01, f( 7.50000E-01)=-2.38919E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34088E-01, f( 7.50000E-01)=-2.38919E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.11423E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.11423E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.11423E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.11423E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.11423E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.11423E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 100 TA= 5.50000E-02 CPU TIME= 5.63300E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.921111111571008E-003 %check_save_state: izleft hours = 79.9308333333333 --> plasma_hash("gframe"): TA= 5.500000E-02 NSTEP= 100 Hash code: 19589757 ->PRGCHK: bdy curvature ratio at t= 6.0000E-02 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.055000 ; TG2= 0.060000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0030E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.055000 TO TG2= 0.060000 @ NSTEP 100 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26432E-02, f( 2.00000E+00)=-4.01610E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26432E-02, f( 2.00000E+00)=-4.01610E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26443E-02, f( 2.00000E+00)=-4.01911E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26443E-02, f( 2.00000E+00)=-4.01911E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34247E-01, f( 7.50000E-01)=-2.39371E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34247E-01, f( 7.50000E-01)=-2.39371E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -5.14279E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -5.14279E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -5.14279E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -5.14279E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -5.14279E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -5.14279E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 103 TA= 6.00000E-02 CPU TIME= 5.41400E-03 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.218888889430673E-003 %check_save_state: izleft hours = 79.9305555555556 --> plasma_hash("gframe"): TA= 6.000000E-02 NSTEP= 103 Hash code: 39759792 ->PRGCHK: bdy curvature ratio at t= 6.5000E-02 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.060000 ; TG2= 0.065000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0130E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.060000 TO TG2= 0.065000 @ NSTEP 103 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26459E-02, f( 2.00000E+00)=-4.02319E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26459E-02, f( 2.00000E+00)=-4.02319E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26468E-02, f( 2.00000E+00)=-4.02561E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26468E-02, f( 2.00000E+00)=-4.02561E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26477E-02, f( 2.00000E+00)=-4.01929E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26477E-02, f( 2.00000E+00)=-4.01929E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 107 TA= 6.50000E-02 CPU TIME= 5.43700E-03 SECONDS. DT= 2.92969E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.516666667290338E-003 %check_save_state: izleft hours = 79.9302777777778 --> plasma_hash("gframe"): TA= 6.500000E-02 NSTEP= 107 Hash code: 79825645 ->PRGCHK: bdy curvature ratio at t= 6.7500E-02 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.065000 ; TG2= 0.067500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9940E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.065000 TO TG2= 0.067500 @ NSTEP 107 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26481E-02, f( 2.00000E+00)=-4.02891E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26481E-02, f( 2.00000E+00)=-4.02891E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34433E-01, f( 7.50000E-01)=-2.39866E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34433E-01, f( 7.50000E-01)=-2.39866E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.750000E-02 NSTEP= 113 Hash code: 60777115 ->PRGCHK: bdy curvature ratio at t= 7.0000E-02 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.067500 ; TG2= 0.070000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6450E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.067500 TO TG2= 0.070000 @ NSTEP 113 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26490E-02, f( 2.00000E+00)=-4.03134E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26490E-02, f( 2.00000E+00)=-4.03134E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34482E-01, f( 7.50000E-01)=-2.40008E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34482E-01, f( 7.50000E-01)=-2.40008E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 116 TA= 7.00000E-02 CPU TIME= 5.41400E-03 SECONDS. DT= 6.10429E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.925277777805604E-003 %check_save_state: izleft hours = 79.9300000000000 --> plasma_hash("gframe"): TA= 7.000000E-02 NSTEP= 116 Hash code: 42594859 ->PRGCHK: bdy curvature ratio at t= 7.2500E-02 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.070000 ; TG2= 0.072500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0270E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.070000 TO TG2= 0.072500 @ NSTEP 116 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26498E-02, f( 2.00000E+00)=-4.03352E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26498E-02, f( 2.00000E+00)=-4.03352E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34525E-01, f( 7.50000E-01)=-2.40135E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34525E-01, f( 7.50000E-01)=-2.40135E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.250000E-02 NSTEP= 120 Hash code: 36776550 ->PRGCHK: bdy curvature ratio at t= 7.5000E-02 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.072500 ; TG2= 0.075000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6910E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.072500 TO TG2= 0.075000 @ NSTEP 120 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26506E-02, f( 2.00000E+00)=-4.03547E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26506E-02, f( 2.00000E+00)=-4.03547E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34564E-01, f( 7.50000E-01)=-2.40250E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34564E-01, f( 7.50000E-01)=-2.40250E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 122 TA= 7.50000E-02 CPU TIME= 5.41700E-03 SECONDS. DT= 1.63469E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.348888889306181E-003 %check_save_state: izleft hours = 79.9294444444444 --> plasma_hash("gframe"): TA= 7.500000E-02 NSTEP= 122 Hash code: 32593932 ->PRGCHK: bdy curvature ratio at t= 7.7500E-02 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.075000 ; TG2= 0.077500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0320E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.075000 TO TG2= 0.077500 @ NSTEP 122 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26513E-02, f( 2.00000E+00)=-4.03722E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26513E-02, f( 2.00000E+00)=-4.03722E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34599E-01, f( 7.50000E-01)=-2.40352E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34599E-01, f( 7.50000E-01)=-2.40352E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.750000E-02 NSTEP= 124 Hash code: 18181717 ->PRGCHK: bdy curvature ratio at t= 8.0000E-02 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.077500 ; TG2= 0.080000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6390E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.077500 TO TG2= 0.080000 @ NSTEP 124 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26519E-02, f( 2.00000E+00)=-4.03878E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26519E-02, f( 2.00000E+00)=-4.03878E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34631E-01, f( 7.50000E-01)=-2.40444E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34631E-01, f( 7.50000E-01)=-2.40444E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 126 TA= 8.00000E-02 CPU TIME= 5.42500E-03 SECONDS. DT= 6.25000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.682500000351865E-003 %check_save_state: izleft hours = 79.9291666666667 --> plasma_hash("gframe"): TA= 8.000000E-02 NSTEP= 126 Hash code: 120700374 ->PRGCHK: bdy curvature ratio at t= 8.2500E-02 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.080000 ; TG2= 0.082500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0310E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.080000 TO TG2= 0.082500 @ NSTEP 126 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26524E-02, f( 2.00000E+00)=-4.04017E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26524E-02, f( 2.00000E+00)=-4.04017E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34659E-01, f( 7.50000E-01)=-2.40526E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34659E-01, f( 7.50000E-01)=-2.40526E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.250000E-02 NSTEP= 130 Hash code: 5042792 ->PRGCHK: bdy curvature ratio at t= 8.5000E-02 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.082500 ; TG2= 0.085000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6340E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.082500 TO TG2= 0.085000 @ NSTEP 130 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26529E-02, f( 2.00000E+00)=-4.04140E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26529E-02, f( 2.00000E+00)=-4.04140E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34684E-01, f( 7.50000E-01)=-2.40599E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34684E-01, f( 7.50000E-01)=-2.40599E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 132 TA= 8.50000E-02 CPU TIME= 5.42500E-03 SECONDS. DT= 1.59912E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.110277777883312E-003 %check_save_state: izleft hours = 79.9286111111111 --> plasma_hash("gframe"): TA= 8.500000E-02 NSTEP= 132 Hash code: 100034044 ->PRGCHK: bdy curvature ratio at t= 8.7500E-02 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.085000 ; TG2= 0.087500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0550E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.085000 TO TG2= 0.087500 @ NSTEP 132 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26533E-02, f( 2.00000E+00)=-4.04250E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26533E-02, f( 2.00000E+00)=-4.04250E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34707E-01, f( 7.50000E-01)=-2.40665E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34707E-01, f( 7.50000E-01)=-2.40665E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.750000E-02 NSTEP= 134 Hash code: 24008387 ->PRGCHK: bdy curvature ratio at t= 9.0000E-02 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.087500 ; TG2= 0.090000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7000E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.087500 TO TG2= 0.090000 @ NSTEP 134 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26537E-02, f( 2.00000E+00)=-4.04346E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26537E-02, f( 2.00000E+00)=-4.04346E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34727E-01, f( 7.50000E-01)=-2.40723E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34727E-01, f( 7.50000E-01)=-2.40723E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 136 TA= 9.00000E-02 CPU TIME= 5.42100E-03 SECONDS. DT= 6.26373E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.483333333311748E-003 %check_save_state: izleft hours = 79.9283333333333 --> plasma_hash("gframe"): TA= 9.000000E-02 NSTEP= 136 Hash code: 36380318 ->PRGCHK: bdy curvature ratio at t= 9.2500E-02 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.090000 ; TG2= 0.092500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0220E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.090000 TO TG2= 0.092500 @ NSTEP 136 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26540E-02, f( 2.00000E+00)=-4.04431E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26540E-02, f( 2.00000E+00)=-4.04431E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34744E-01, f( 7.50000E-01)=-2.40774E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34744E-01, f( 7.50000E-01)=-2.40774E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.250000E-02 NSTEP= 140 Hash code: 54858334 ->PRGCHK: bdy curvature ratio at t= 9.5000E-02 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.092500 ; TG2= 0.095000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6780E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.092500 TO TG2= 0.095000 @ NSTEP 140 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26543E-02, f( 2.00000E+00)=-4.04506E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26543E-02, f( 2.00000E+00)=-4.04506E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34760E-01, f( 7.50000E-01)=-2.40819E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34760E-01, f( 7.50000E-01)=-2.40819E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 142 TA= 9.50000E-02 CPU TIME= 5.43000E-03 SECONDS. DT= 1.59577E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.883611111083155E-003 %check_save_state: izleft hours = 79.9277777777778 --> plasma_hash("gframe"): TA= 9.500000E-02 NSTEP= 142 Hash code: 53582009 ->PRGCHK: bdy curvature ratio at t= 9.7500E-02 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.095000 ; TG2= 0.097500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0130E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.095000 TO TG2= 0.097500 @ NSTEP 142 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26546E-02, f( 2.00000E+00)=-4.04570E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26546E-02, f( 2.00000E+00)=-4.04570E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34774E-01, f( 7.50000E-01)=-2.40859E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34774E-01, f( 7.50000E-01)=-2.40859E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.750000E-02 NSTEP= 144 Hash code: 68141516 ->PRGCHK: bdy curvature ratio at t= 1.0000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.097500 ; TG2= 0.100000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6240E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.097500 TO TG2= 0.100000 @ NSTEP 144 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26548E-02, f( 2.00000E+00)=-4.04625E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26548E-02, f( 2.00000E+00)=-4.04625E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34785E-01, f( 7.50000E-01)=-2.40894E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34785E-01, f( 7.50000E-01)=-2.40894E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 146 TA= 1.00000E-01 CPU TIME= 5.44500E-03 SECONDS. DT= 6.31612E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.259166666675810E-003 %check_save_state: izleft hours = 79.9275000000000 --> plasma_hash("gframe"): TA= 1.000000E-01 NSTEP= 146 Hash code: 3922573 ->PRGCHK: bdy curvature ratio at t= 1.0250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.100000 ; TG2= 0.102500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0560E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.100000 TO TG2= 0.102500 @ NSTEP 146 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26551E-02, f( 2.00000E+00)=-4.04673E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26551E-02, f( 2.00000E+00)=-4.04673E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34796E-01, f( 7.50000E-01)=-2.40924E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34796E-01, f( 7.50000E-01)=-2.40924E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.025000E-01 NSTEP= 150 Hash code: 93705898 ->PRGCHK: bdy curvature ratio at t= 1.0500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.102500 ; TG2= 0.105000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6580E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.102500 TO TG2= 0.105000 @ NSTEP 150 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26552E-02, f( 2.00000E+00)=-4.04712E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26552E-02, f( 2.00000E+00)=-4.04712E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34805E-01, f( 7.50000E-01)=-2.40949E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34805E-01, f( 7.50000E-01)=-2.40949E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 152 TA= 1.05000E-01 CPU TIME= 5.42100E-03 SECONDS. DT= 1.58298E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.687777777822703E-003 %check_save_state: izleft hours = 79.9272222222222 --> plasma_hash("gframe"): TA= 1.050000E-01 NSTEP= 152 Hash code: 83866959 ->PRGCHK: bdy curvature ratio at t= 1.0750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.105000 ; TG2= 0.107500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0300E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.105000 TO TG2= 0.107500 @ NSTEP 152 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26554E-02, f( 2.00000E+00)=-4.04745E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26554E-02, f( 2.00000E+00)=-4.04745E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34812E-01, f( 7.50000E-01)=-2.40971E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34812E-01, f( 7.50000E-01)=-2.40971E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.075000E-01 NSTEP= 154 Hash code: 27265199 ->PRGCHK: bdy curvature ratio at t= 1.1000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.107500 ; TG2= 0.110000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6690E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.107500 TO TG2= 0.110000 @ NSTEP 154 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26555E-02, f( 2.00000E+00)=-4.04771E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26555E-02, f( 2.00000E+00)=-4.04771E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34819E-01, f( 7.50000E-01)=-2.40989E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34819E-01, f( 7.50000E-01)=-2.40989E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 156 TA= 1.10000E-01 CPU TIME= 5.42300E-03 SECONDS. DT= 6.51596E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.237500000381260E-003 %check_save_state: izleft hours = 79.9266666666667 --> plasma_hash("gframe"): TA= 1.100000E-01 NSTEP= 156 Hash code: 96836128 ->PRGCHK: bdy curvature ratio at t= 1.1250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.110000 ; TG2= 0.112500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0670E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.110000 TO TG2= 0.112500 @ NSTEP 156 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26556E-02, f( 2.00000E+00)=-4.04792E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26556E-02, f( 2.00000E+00)=-4.04792E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34824E-01, f( 7.50000E-01)=-2.41004E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34824E-01, f( 7.50000E-01)=-2.41004E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.125000E-01 NSTEP= 160 Hash code: 119030404 ->PRGCHK: bdy curvature ratio at t= 1.1500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.112500 ; TG2= 0.115000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6400E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.112500 TO TG2= 0.115000 @ NSTEP 160 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26557E-02, f( 2.00000E+00)=-4.04807E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26557E-02, f( 2.00000E+00)=-4.04807E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34828E-01, f( 7.50000E-01)=-2.41016E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34828E-01, f( 7.50000E-01)=-2.41016E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 162 TA= 1.15000E-01 CPU TIME= 5.42600E-03 SECONDS. DT= 1.53419E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.656944444486726E-003 %check_save_state: izleft hours = 79.9261111111111 --> plasma_hash("gframe"): TA= 1.150000E-01 NSTEP= 162 Hash code: 100528394 ->PRGCHK: bdy curvature ratio at t= 1.1750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.115000 ; TG2= 0.117500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0710E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.115000 TO TG2= 0.117500 @ NSTEP 162 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26558E-02, f( 2.00000E+00)=-4.04817E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26558E-02, f( 2.00000E+00)=-4.04817E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34831E-01, f( 7.50000E-01)=-2.41025E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34831E-01, f( 7.50000E-01)=-2.41025E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.175000E-01 NSTEP= 164 Hash code: 106335924 ->PRGCHK: bdy curvature ratio at t= 1.2000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.117500 ; TG2= 0.120000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7140E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.117500 TO TG2= 0.120000 @ NSTEP 164 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26558E-02, f( 2.00000E+00)=-4.04822E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26558E-02, f( 2.00000E+00)=-4.04822E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34834E-01, f( 7.50000E-01)=-2.41031E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34834E-01, f( 7.50000E-01)=-2.41031E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 166 TA= 1.20000E-01 CPU TIME= 5.41400E-03 SECONDS. DT= 7.27829E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.002277777820382E-002 %check_save_state: izleft hours = 79.9258333333333 --> plasma_hash("gframe"): TA= 1.200000E-01 NSTEP= 166 Hash code: 874171 ->PRGCHK: bdy curvature ratio at t= 1.2500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.120000 ; TG2= 0.125000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0290E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.120000 TO TG2= 0.125000 @ NSTEP 166 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26559E-02, f( 2.00000E+00)=-4.04823E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26559E-02, f( 2.00000E+00)=-4.04823E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26559E-02, f( 2.00000E+00)=-4.04821E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26559E-02, f( 2.00000E+00)=-4.04821E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34836E-01, f( 7.50000E-01)=-2.41037E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34836E-01, f( 7.50000E-01)=-2.41037E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 171 TA= 1.25000E-01 CPU TIME= 5.41600E-03 SECONDS. DT= 1.00451E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.072250000038366E-002 %check_save_state: izleft hours = 79.9250000000000 --> plasma_hash("gframe"): TA= 1.250000E-01 NSTEP= 171 Hash code: 1055734 ->PRGCHK: bdy curvature ratio at t= 1.2750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.125000 ; TG2= 0.127500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0710E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.125000 TO TG2= 0.127500 @ NSTEP 171 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26559E-02, f( 2.00000E+00)=-4.04815E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26559E-02, f( 2.00000E+00)=-4.04815E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34836E-01, f( 7.50000E-01)=-2.41037E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34836E-01, f( 7.50000E-01)=-2.41037E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.11423E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.11423E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.11423E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.11423E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.275000E-01 NSTEP= 174 Hash code: 7258962 ->PRGCHK: bdy curvature ratio at t= 1.3000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.127500 ; TG2= 0.130000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7250E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.127500 TO TG2= 0.130000 @ NSTEP 174 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26559E-02, f( 2.00000E+00)=-4.04805E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26559E-02, f( 2.00000E+00)=-4.04805E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34836E-01, f( 7.50000E-01)=-2.41035E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34836E-01, f( 7.50000E-01)=-2.41035E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.11423E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.11423E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.11423E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.11423E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 176 TA= 1.30000E-01 CPU TIME= 5.42000E-03 SECONDS. DT= 1.16306E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.111916666695834E-002 %check_save_state: izleft hours = 79.9247222222222 --> plasma_hash("gframe"): TA= 1.300000E-01 NSTEP= 176 Hash code: 5234346 ->PRGCHK: bdy curvature ratio at t= 1.3250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.130000 ; TG2= 0.132500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0610E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.130000 TO TG2= 0.132500 @ NSTEP 176 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26559E-02, f( 2.00000E+00)=-4.04793E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26559E-02, f( 2.00000E+00)=-4.04793E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34834E-01, f( 7.50000E-01)=-2.41031E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34834E-01, f( 7.50000E-01)=-2.41031E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.325000E-01 NSTEP= 178 Hash code: 75853982 ->PRGCHK: bdy curvature ratio at t= 1.3500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.132500 ; TG2= 0.135000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7230E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.132500 TO TG2= 0.135000 @ NSTEP 178 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26559E-02, f( 2.00000E+00)=-4.04778E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26559E-02, f( 2.00000E+00)=-4.04778E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34833E-01, f( 7.50000E-01)=-2.41026E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34833E-01, f( 7.50000E-01)=-2.41026E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 180 TA= 1.35000E-01 CPU TIME= 5.40900E-03 SECONDS. DT= 1.30772E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.152111111127851E-002 %check_save_state: izleft hours = 79.9241666666667 --> plasma_hash("gframe"): TA= 1.350000E-01 NSTEP= 180 Hash code: 47699182 ->PRGCHK: bdy curvature ratio at t= 1.3750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.135000 ; TG2= 0.137500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9870E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.135000 TO TG2= 0.137500 @ NSTEP 180 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26559E-02, f( 2.00000E+00)=-4.04760E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26559E-02, f( 2.00000E+00)=-4.04760E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34831E-01, f( 7.50000E-01)=-2.41019E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34831E-01, f( 7.50000E-01)=-2.41019E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.375000E-01 NSTEP= 182 Hash code: 123176217 ->PRGCHK: bdy curvature ratio at t= 1.4000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.137500 ; TG2= 0.140000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6420E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.137500 TO TG2= 0.140000 @ NSTEP 182 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26558E-02, f( 2.00000E+00)=-4.04740E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26558E-02, f( 2.00000E+00)=-4.04740E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34828E-01, f( 7.50000E-01)=-2.41012E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34828E-01, f( 7.50000E-01)=-2.41012E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 184 TA= 1.40000E-01 CPU TIME= 5.42100E-03 SECONDS. DT= 1.08169E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.190833333339469E-002 %check_save_state: izleft hours = 79.9238888888889 --> plasma_hash("gframe"): TA= 1.400000E-01 NSTEP= 184 Hash code: 1619338 ->PRGCHK: bdy curvature ratio at t= 1.4250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.140000 ; TG2= 0.142500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0210E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.140000 TO TG2= 0.142500 @ NSTEP 184 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26558E-02, f( 2.00000E+00)=-4.04718E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26558E-02, f( 2.00000E+00)=-4.04718E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34825E-01, f( 7.50000E-01)=-2.41002E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34825E-01, f( 7.50000E-01)=-2.41002E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.425000E-01 NSTEP= 187 Hash code: 55896217 ->PRGCHK: bdy curvature ratio at t= 1.4500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.142500 ; TG2= 0.145000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5970E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.142500 TO TG2= 0.145000 @ NSTEP 187 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26557E-02, f( 2.00000E+00)=-4.04694E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26557E-02, f( 2.00000E+00)=-4.04694E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34822E-01, f( 7.50000E-01)=-2.40992E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34822E-01, f( 7.50000E-01)=-2.40992E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 189 TA= 1.45000E-01 CPU TIME= 5.42600E-03 SECONDS. DT= 1.01233E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.231416666701080E-002 %check_save_state: izleft hours = 79.9233333333333 --> plasma_hash("gframe"): TA= 1.450000E-01 NSTEP= 189 Hash code: 77386546 ->PRGCHK: bdy curvature ratio at t= 1.4750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.145000 ; TG2= 0.147500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0210E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.145000 TO TG2= 0.147500 @ NSTEP 189 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26557E-02, f( 2.00000E+00)=-4.04668E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26557E-02, f( 2.00000E+00)=-4.04668E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34818E-01, f( 7.50000E-01)=-2.40981E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34818E-01, f( 7.50000E-01)=-2.40981E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.475000E-01 NSTEP= 192 Hash code: 103779878 ->PRGCHK: bdy curvature ratio at t= 1.5000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.147500 ; TG2= 0.150000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6610E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.147500 TO TG2= 0.150000 @ NSTEP 192 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26556E-02, f( 2.00000E+00)=-4.04641E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26556E-02, f( 2.00000E+00)=-4.04641E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34814E-01, f( 7.50000E-01)=-2.40969E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34814E-01, f( 7.50000E-01)=-2.40969E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 194 TA= 1.50000E-01 CPU TIME= 5.41000E-03 SECONDS. DT= 1.14779E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.272611111130573E-002 %check_save_state: izleft hours = 79.9230555555555 --> plasma_hash("gframe"): TA= 1.500000E-01 NSTEP= 194 Hash code: 117145354 ->PRGCHK: bdy curvature ratio at t= 1.5250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.150000 ; TG2= 0.152500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9940E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.150000 TO TG2= 0.152500 @ NSTEP 194 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26555E-02, f( 2.00000E+00)=-4.04612E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26555E-02, f( 2.00000E+00)=-4.04612E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34810E-01, f( 7.50000E-01)=-2.40955E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34810E-01, f( 7.50000E-01)=-2.40955E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.525000E-01 NSTEP= 196 Hash code: 35720252 ->PRGCHK: bdy curvature ratio at t= 1.5500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.152500 ; TG2= 0.155000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6400E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.152500 TO TG2= 0.155000 @ NSTEP 196 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26555E-02, f( 2.00000E+00)=-4.04581E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26555E-02, f( 2.00000E+00)=-4.04581E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34805E-01, f( 7.50000E-01)=-2.40942E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34805E-01, f( 7.50000E-01)=-2.40942E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 198 TA= 1.55000E-01 CPU TIME= 5.42700E-03 SECONDS. DT= 1.33158E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.310194444499757E-002 %check_save_state: izleft hours = 79.9227777777778 --> plasma_hash("gframe"): TA= 1.550000E-01 NSTEP= 198 Hash code: 17797818 ->PRGCHK: bdy curvature ratio at t= 1.5750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.155000 ; TG2= 0.157500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0050E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.155000 TO TG2= 0.157500 @ NSTEP 198 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26554E-02, f( 2.00000E+00)=-4.04550E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26554E-02, f( 2.00000E+00)=-4.04550E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34801E-01, f( 7.50000E-01)=-2.40927E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34801E-01, f( 7.50000E-01)=-2.40927E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.575000E-01 NSTEP= 200 Hash code: 24214751 ->PRGCHK: bdy curvature ratio at t= 1.6000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.157500 ; TG2= 0.160000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6240E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.157500 TO TG2= 0.160000 @ NSTEP 200 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26553E-02, f( 2.00000E+00)=-4.04517E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26553E-02, f( 2.00000E+00)=-4.04517E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34796E-01, f( 7.50000E-01)=-2.40912E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34796E-01, f( 7.50000E-01)=-2.40912E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 202 TA= 1.60000E-01 CPU TIME= 5.41300E-03 SECONDS. DT= 1.04441E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.349805555605599E-002 %check_save_state: izleft hours = 79.9222222222222 --> plasma_hash("gframe"): TA= 1.600000E-01 NSTEP= 202 Hash code: 100387365 ->PRGCHK: bdy curvature ratio at t= 1.6250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.160000 ; TG2= 0.162500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0360E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.160000 TO TG2= 0.162500 @ NSTEP 202 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26552E-02, f( 2.00000E+00)=-4.04484E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26552E-02, f( 2.00000E+00)=-4.04484E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34790E-01, f( 7.50000E-01)=-2.40896E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34790E-01, f( 7.50000E-01)=-2.40896E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.625000E-01 NSTEP= 205 Hash code: 69956374 ->PRGCHK: bdy curvature ratio at t= 1.6500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.162500 ; TG2= 0.165000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6880E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.162500 TO TG2= 0.165000 @ NSTEP 205 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26551E-02, f( 2.00000E+00)=-4.04449E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26551E-02, f( 2.00000E+00)=-4.04449E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34785E-01, f( 7.50000E-01)=-2.40880E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34785E-01, f( 7.50000E-01)=-2.40880E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 207 TA= 1.65000E-01 CPU TIME= 5.39800E-03 SECONDS. DT= 1.08514E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.390111111140868E-002 %check_save_state: izleft hours = 79.9219444444444 --> plasma_hash("gframe"): TA= 1.650000E-01 NSTEP= 207 Hash code: 28107644 ->PRGCHK: bdy curvature ratio at t= 1.6750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.165000 ; TG2= 0.167500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0440E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.165000 TO TG2= 0.167500 @ NSTEP 207 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26550E-02, f( 2.00000E+00)=-4.04414E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26550E-02, f( 2.00000E+00)=-4.04414E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34779E-01, f( 7.50000E-01)=-2.40863E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34779E-01, f( 7.50000E-01)=-2.40863E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.675000E-01 NSTEP= 210 Hash code: 72923127 ->PRGCHK: bdy curvature ratio at t= 1.7000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.167500 ; TG2= 0.170000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6480E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.167500 TO TG2= 0.170000 @ NSTEP 210 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26549E-02, f( 2.00000E+00)=-4.04377E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26549E-02, f( 2.00000E+00)=-4.04377E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34774E-01, f( 7.50000E-01)=-2.40846E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34774E-01, f( 7.50000E-01)=-2.40846E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 212 TA= 1.70000E-01 CPU TIME= 5.41800E-03 SECONDS. DT= 1.00559E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.428333333387855E-002 %check_save_state: izleft hours = 79.9213888888889 --> plasma_hash("gframe"): TA= 1.700000E-01 NSTEP= 212 Hash code: 80538842 ->PRGCHK: bdy curvature ratio at t= 1.7250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.170000 ; TG2= 0.172500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0570E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.170000 TO TG2= 0.172500 @ NSTEP 212 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26548E-02, f( 2.00000E+00)=-4.04341E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26548E-02, f( 2.00000E+00)=-4.04341E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34768E-01, f( 7.50000E-01)=-2.40828E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34768E-01, f( 7.50000E-01)=-2.40828E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.725000E-01 NSTEP= 215 Hash code: 7031935 ->PRGCHK: bdy curvature ratio at t= 1.7500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.172500 ; TG2= 0.175000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6510E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.172500 TO TG2= 0.175000 @ NSTEP 215 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26547E-02, f( 2.00000E+00)=-4.04303E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26547E-02, f( 2.00000E+00)=-4.04303E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34762E-01, f( 7.50000E-01)=-2.40810E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34762E-01, f( 7.50000E-01)=-2.40810E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 217 TA= 1.75000E-01 CPU TIME= 5.41200E-03 SECONDS. DT= 1.16096E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.468555555561579E-002 %check_save_state: izleft hours = 79.9211111111111 --> plasma_hash("gframe"): TA= 1.750000E-01 NSTEP= 217 Hash code: 16027869 ->PRGCHK: bdy curvature ratio at t= 1.7750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.175000 ; TG2= 0.177500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0660E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.175000 TO TG2= 0.177500 @ NSTEP 217 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26546E-02, f( 2.00000E+00)=-4.04265E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26546E-02, f( 2.00000E+00)=-4.04265E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34756E-01, f( 7.50000E-01)=-2.40792E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34756E-01, f( 7.50000E-01)=-2.40792E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.775000E-01 NSTEP= 219 Hash code: 63024770 ->PRGCHK: bdy curvature ratio at t= 1.8000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.177500 ; TG2= 0.180000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7150E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.177500 TO TG2= 0.180000 @ NSTEP 219 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26545E-02, f( 2.00000E+00)=-4.04227E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26545E-02, f( 2.00000E+00)=-4.04227E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34750E-01, f( 7.50000E-01)=-2.40773E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34750E-01, f( 7.50000E-01)=-2.40773E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 221 TA= 1.80000E-01 CPU TIME= 5.41300E-03 SECONDS. DT= 1.31101E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.508583333338720E-002 %check_save_state: izleft hours = 79.9208333333333 --> plasma_hash("gframe"): TA= 1.800000E-01 NSTEP= 221 Hash code: 16362339 ->PRGCHK: bdy curvature ratio at t= 1.8250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.180000 ; TG2= 0.182500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2180E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.180000 TO TG2= 0.182500 @ NSTEP 221 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26544E-02, f( 2.00000E+00)=-4.04188E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26544E-02, f( 2.00000E+00)=-4.04188E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34743E-01, f( 7.50000E-01)=-2.40754E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34743E-01, f( 7.50000E-01)=-2.40754E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.825000E-01 NSTEP= 223 Hash code: 78435328 ->PRGCHK: bdy curvature ratio at t= 1.8500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.182500 ; TG2= 0.185000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6270E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.182500 TO TG2= 0.185000 @ NSTEP 223 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26543E-02, f( 2.00000E+00)=-4.04149E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26543E-02, f( 2.00000E+00)=-4.04149E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34737E-01, f( 7.50000E-01)=-2.40735E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34737E-01, f( 7.50000E-01)=-2.40735E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 225 TA= 1.85000E-01 CPU TIME= 5.41600E-03 SECONDS. DT= 1.07655E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.545055555607178E-002 %check_save_state: izleft hours = 79.9202777777778 --> plasma_hash("gframe"): TA= 1.850000E-01 NSTEP= 225 Hash code: 122784064 ->PRGCHK: bdy curvature ratio at t= 1.8750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.185000 ; TG2= 0.187500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0150E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.185000 TO TG2= 0.187500 @ NSTEP 225 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26542E-02, f( 2.00000E+00)=-4.04110E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26542E-02, f( 2.00000E+00)=-4.04110E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34731E-01, f( 7.50000E-01)=-2.40716E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34731E-01, f( 7.50000E-01)=-2.40716E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.875000E-01 NSTEP= 228 Hash code: 107285790 ->PRGCHK: bdy curvature ratio at t= 1.9000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.187500 ; TG2= 0.190000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6640E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.187500 TO TG2= 0.190000 @ NSTEP 228 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26541E-02, f( 2.00000E+00)=-4.04070E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26541E-02, f( 2.00000E+00)=-4.04070E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34724E-01, f( 7.50000E-01)=-2.40697E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34724E-01, f( 7.50000E-01)=-2.40697E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 230 TA= 1.90000E-01 CPU TIME= 5.44100E-03 SECONDS. DT= 1.02236E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.584972222281067E-002 %check_save_state: izleft hours = 79.9200000000000 --> plasma_hash("gframe"): TA= 1.900000E-01 NSTEP= 230 Hash code: 121104911 ->PRGCHK: bdy curvature ratio at t= 1.9250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.190000 ; TG2= 0.192500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0510E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.190000 TO TG2= 0.192500 @ NSTEP 230 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26540E-02, f( 2.00000E+00)=-4.04030E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26540E-02, f( 2.00000E+00)=-4.04030E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34718E-01, f( 7.50000E-01)=-2.40677E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34718E-01, f( 7.50000E-01)=-2.40677E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.925000E-01 NSTEP= 233 Hash code: 14938896 ->PRGCHK: bdy curvature ratio at t= 1.9500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.192500 ; TG2= 0.195000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6630E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.192500 TO TG2= 0.195000 @ NSTEP 233 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26538E-02, f( 2.00000E+00)=-4.03990E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26538E-02, f( 2.00000E+00)=-4.03990E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34711E-01, f( 7.50000E-01)=-2.40658E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34711E-01, f( 7.50000E-01)=-2.40658E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 235 TA= 1.95000E-01 CPU TIME= 5.41900E-03 SECONDS. DT= 1.12820E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.626833333330069E-002 %check_save_state: izleft hours = 79.9194444444445 --> plasma_hash("gframe"): TA= 1.950000E-01 NSTEP= 235 Hash code: 8277081 ->PRGCHK: bdy curvature ratio at t= 1.9750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.195000 ; TG2= 0.197500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0230E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.195000 TO TG2= 0.197500 @ NSTEP 235 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26537E-02, f( 2.00000E+00)=-4.03950E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26537E-02, f( 2.00000E+00)=-4.03950E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34705E-01, f( 7.50000E-01)=-2.40638E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34705E-01, f( 7.50000E-01)=-2.40638E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.975000E-01 NSTEP= 237 Hash code: 99042007 ->PRGCHK: bdy curvature ratio at t= 2.0000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.197500 ; TG2= 0.200000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6520E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.197500 TO TG2= 0.200000 @ NSTEP 237 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26536E-02, f( 2.00000E+00)=-4.03910E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26536E-02, f( 2.00000E+00)=-4.03910E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34698E-01, f( 7.50000E-01)=-2.40618E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34698E-01, f( 7.50000E-01)=-2.40618E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 239 TA= 2.00000E-01 CPU TIME= 5.42200E-03 SECONDS. DT= 1.36219E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.664277777786083E-002 %check_save_state: izleft hours = 79.9191666666667 --> plasma_hash("gframe"): TA= 2.000000E-01 NSTEP= 239 Hash code: 30797585 ->PRGCHK: bdy curvature ratio at t= 2.0250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.200000 ; TG2= 0.202500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0470E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.200000 TO TG2= 0.202500 @ NSTEP 239 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26535E-02, f( 2.00000E+00)=-4.03870E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26535E-02, f( 2.00000E+00)=-4.03870E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34691E-01, f( 7.50000E-01)=-2.40598E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34691E-01, f( 7.50000E-01)=-2.40598E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.025000E-01 NSTEP= 241 Hash code: 72137968 ->PRGCHK: bdy curvature ratio at t= 2.0500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.202500 ; TG2= 0.205000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6170E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.202500 TO TG2= 0.205000 @ NSTEP 241 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26534E-02, f( 2.00000E+00)=-4.03829E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26534E-02, f( 2.00000E+00)=-4.03829E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34685E-01, f( 7.50000E-01)=-2.40578E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34685E-01, f( 7.50000E-01)=-2.40578E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 243 TA= 2.05000E-01 CPU TIME= 5.43500E-03 SECONDS. DT= 9.96582E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.705277777818992E-002 %check_save_state: izleft hours = 79.9186111111111 --> plasma_hash("gframe"): TA= 2.050000E-01 NSTEP= 243 Hash code: 121976383 ->PRGCHK: bdy curvature ratio at t= 2.0750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.205000 ; TG2= 0.207500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0490E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.205000 TO TG2= 0.207500 @ NSTEP 243 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26533E-02, f( 2.00000E+00)=-4.03789E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26533E-02, f( 2.00000E+00)=-4.03789E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34678E-01, f( 7.50000E-01)=-2.40558E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34678E-01, f( 7.50000E-01)=-2.40558E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.075000E-01 NSTEP= 246 Hash code: 122645260 ->PRGCHK: bdy curvature ratio at t= 2.1000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.207500 ; TG2= 0.210000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6900E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.207500 TO TG2= 0.210000 @ NSTEP 246 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26532E-02, f( 2.00000E+00)=-4.03749E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26532E-02, f( 2.00000E+00)=-4.03749E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34671E-01, f( 7.50000E-01)=-2.40538E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34671E-01, f( 7.50000E-01)=-2.40538E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 248 TA= 2.10000E-01 CPU TIME= 5.41700E-03 SECONDS. DT= 1.17855E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.745305555596133E-002 %check_save_state: izleft hours = 79.9183333333333 --> plasma_hash("gframe"): TA= 2.100000E-01 NSTEP= 248 Hash code: 97664916 ->PRGCHK: bdy curvature ratio at t= 2.1250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.210000 ; TG2= 0.212500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0270E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.210000 TO TG2= 0.212500 @ NSTEP 248 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26530E-02, f( 2.00000E+00)=-4.03709E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26530E-02, f( 2.00000E+00)=-4.03709E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34665E-01, f( 7.50000E-01)=-2.40519E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34665E-01, f( 7.50000E-01)=-2.40519E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.125000E-01 NSTEP= 250 Hash code: 65307978 ->PRGCHK: bdy curvature ratio at t= 2.1500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.212500 ; TG2= 0.215000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6760E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.212500 TO TG2= 0.215000 @ NSTEP 250 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26529E-02, f( 2.00000E+00)=-4.03668E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26529E-02, f( 2.00000E+00)=-4.03668E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34658E-01, f( 7.50000E-01)=-2.40499E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34658E-01, f( 7.50000E-01)=-2.40499E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 252 TA= 2.15000E-01 CPU TIME= 5.42900E-03 SECONDS. DT= 1.28351E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.782166666725971E-002 %check_save_state: izleft hours = 79.9180555555556 --> plasma_hash("gframe"): TA= 2.150000E-01 NSTEP= 252 Hash code: 88656460 ->PRGCHK: bdy curvature ratio at t= 2.1750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.215000 ; TG2= 0.217500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0400E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.215000 TO TG2= 0.217500 @ NSTEP 252 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26528E-02, f( 2.00000E+00)=-4.03628E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26528E-02, f( 2.00000E+00)=-4.03628E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34652E-01, f( 7.50000E-01)=-2.40479E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34652E-01, f( 7.50000E-01)=-2.40479E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.175000E-01 NSTEP= 254 Hash code: 27070277 ->PRGCHK: bdy curvature ratio at t= 2.2000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.217500 ; TG2= 0.220000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6280E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.217500 TO TG2= 0.220000 @ NSTEP 254 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26527E-02, f( 2.00000E+00)=-4.03588E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26527E-02, f( 2.00000E+00)=-4.03588E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34645E-01, f( 7.50000E-01)=-2.40459E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34645E-01, f( 7.50000E-01)=-2.40459E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 256 TA= 2.20000E-01 CPU TIME= 5.40700E-03 SECONDS. DT= 1.11951E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.822111111141567E-002 %check_save_state: izleft hours = 79.9175000000000 --> plasma_hash("gframe"): TA= 2.200000E-01 NSTEP= 256 Hash code: 71263141 ->PRGCHK: bdy curvature ratio at t= 2.2250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.220000 ; TG2= 0.222500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0390E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.220000 TO TG2= 0.222500 @ NSTEP 256 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26526E-02, f( 2.00000E+00)=-4.03549E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26526E-02, f( 2.00000E+00)=-4.03549E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34638E-01, f( 7.50000E-01)=-2.40439E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34638E-01, f( 7.50000E-01)=-2.40439E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.225000E-01 NSTEP= 258 Hash code: 60814341 ->PRGCHK: bdy curvature ratio at t= 2.2500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.222500 ; TG2= 0.225000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6700E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.222500 TO TG2= 0.225000 @ NSTEP 258 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26525E-02, f( 2.00000E+00)=-4.03509E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26525E-02, f( 2.00000E+00)=-4.03509E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34632E-01, f( 7.50000E-01)=-2.40419E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34632E-01, f( 7.50000E-01)=-2.40419E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 260 TA= 2.25000E-01 CPU TIME= 5.41400E-03 SECONDS. DT= 1.37577E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.863444444484230E-002 %check_save_state: izleft hours = 79.9172222222222 --> plasma_hash("gframe"): TA= 2.250000E-01 NSTEP= 260 Hash code: 106062974 ->PRGCHK: bdy curvature ratio at t= 2.2750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.225000 ; TG2= 0.227500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0240E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.225000 TO TG2= 0.227500 @ NSTEP 260 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26524E-02, f( 2.00000E+00)=-4.03469E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26524E-02, f( 2.00000E+00)=-4.03469E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34625E-01, f( 7.50000E-01)=-2.40400E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34625E-01, f( 7.50000E-01)=-2.40400E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.275000E-01 NSTEP= 262 Hash code: 10994913 ->PRGCHK: bdy curvature ratio at t= 2.3000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.227500 ; TG2= 0.230000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6090E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.227500 TO TG2= 0.230000 @ NSTEP 262 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26522E-02, f( 2.00000E+00)=-4.03430E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26522E-02, f( 2.00000E+00)=-4.03430E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34619E-01, f( 7.50000E-01)=-2.40380E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34619E-01, f( 7.50000E-01)=-2.40380E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 264 TA= 2.30000E-01 CPU TIME= 5.44000E-03 SECONDS. DT= 9.75362E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.901027777785202E-002 %check_save_state: izleft hours = 79.9166666666667 --> plasma_hash("gframe"): TA= 2.300000E-01 NSTEP= 264 Hash code: 60713231 ->PRGCHK: bdy curvature ratio at t= 2.3250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.230000 ; TG2= 0.232500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0730E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.230000 TO TG2= 0.232500 @ NSTEP 264 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26521E-02, f( 2.00000E+00)=-4.03391E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26521E-02, f( 2.00000E+00)=-4.03391E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34612E-01, f( 7.50000E-01)=-2.40361E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34612E-01, f( 7.50000E-01)=-2.40361E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.325000E-01 NSTEP= 267 Hash code: 80691674 ->PRGCHK: bdy curvature ratio at t= 2.3500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.232500 ; TG2= 0.235000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6220E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.232500 TO TG2= 0.235000 @ NSTEP 267 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26520E-02, f( 2.00000E+00)=-4.03352E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26520E-02, f( 2.00000E+00)=-4.03352E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34606E-01, f( 7.50000E-01)=-2.40341E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34606E-01, f( 7.50000E-01)=-2.40341E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 269 TA= 2.35000E-01 CPU TIME= 5.43800E-03 SECONDS. DT= 1.22000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.940305555581290E-002 %check_save_state: izleft hours = 79.9163888888889 --> plasma_hash("gframe"): TA= 2.350000E-01 NSTEP= 269 Hash code: 103816122 ->PRGCHK: bdy curvature ratio at t= 2.3750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.235000 ; TG2= 0.237500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0750E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.235000 TO TG2= 0.237500 @ NSTEP 269 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26519E-02, f( 2.00000E+00)=-4.03313E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26519E-02, f( 2.00000E+00)=-4.03313E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34599E-01, f( 7.50000E-01)=-2.40322E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34599E-01, f( 7.50000E-01)=-2.40322E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.375000E-01 NSTEP= 271 Hash code: 86975725 ->PRGCHK: bdy curvature ratio at t= 2.4000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.237500 ; TG2= 0.240000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7210E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.237500 TO TG2= 0.240000 @ NSTEP 271 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26518E-02, f( 2.00000E+00)=-4.03275E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26518E-02, f( 2.00000E+00)=-4.03275E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34593E-01, f( 7.50000E-01)=-2.40303E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34593E-01, f( 7.50000E-01)=-2.40303E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 273 TA= 2.40000E-01 CPU TIME= 5.42200E-03 SECONDS. DT= 1.21876E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.979305555551036E-002 %check_save_state: izleft hours = 79.9161111111111 --> plasma_hash("gframe"): TA= 2.400000E-01 NSTEP= 273 Hash code: 7567730 ->PRGCHK: bdy curvature ratio at t= 2.4250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.240000 ; TG2= 0.242500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0290E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.240000 TO TG2= 0.242500 @ NSTEP 273 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26517E-02, f( 2.00000E+00)=-4.03237E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26517E-02, f( 2.00000E+00)=-4.03237E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34587E-01, f( 7.50000E-01)=-2.40284E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34587E-01, f( 7.50000E-01)=-2.40284E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.425000E-01 NSTEP= 275 Hash code: 26433696 ->PRGCHK: bdy curvature ratio at t= 2.4500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.242500 ; TG2= 0.245000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.8270E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.242500 TO TG2= 0.245000 @ NSTEP 275 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26516E-02, f( 2.00000E+00)=-4.03198E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26516E-02, f( 2.00000E+00)=-4.03198E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34580E-01, f( 7.50000E-01)=-2.40265E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34580E-01, f( 7.50000E-01)=-2.40265E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 277 TA= 2.45000E-01 CPU TIME= 5.40500E-03 SECONDS. DT= 1.22069E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.017000000023472E-002 %check_save_state: izleft hours = 79.9155555555556 --> plasma_hash("gframe"): TA= 2.450000E-01 NSTEP= 277 Hash code: 57171988 ->PRGCHK: bdy curvature ratio at t= 2.5000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.245000 ; TG2= 0.250000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0500E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.245000 TO TG2= 0.250000 @ NSTEP 277 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26515E-02, f( 2.00000E+00)=-4.03161E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26515E-02, f( 2.00000E+00)=-4.03161E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26514E-02, f( 2.00000E+00)=-4.03131E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26514E-02, f( 2.00000E+00)=-4.03131E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34568E-01, f( 7.50000E-01)=-2.40224E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34568E-01, f( 7.50000E-01)=-2.40224E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93874E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 281 TA= 2.50000E-01 CPU TIME= 5.39500E-03 SECONDS. DT= 4.32634E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.057527777833457E-002 %check_save_state: izleft hours = 79.9152777777778 --> plasma_hash("gframe"): TA= 2.500000E-01 NSTEP= 281 Hash code: 27068716 ->PRGCHK: bdy curvature ratio at t= 2.5250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.250000 ; TG2= 0.252500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0380E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.250000 TO TG2= 0.252500 @ NSTEP 281 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26512E-02, f( 2.00000E+00)=-4.03086E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26512E-02, f( 2.00000E+00)=-4.03086E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34561E-01, f( 7.50000E-01)=-2.40209E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34561E-01, f( 7.50000E-01)=-2.40209E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.525000E-01 NSTEP= 286 Hash code: 69571325 ->PRGCHK: bdy curvature ratio at t= 2.5500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.252500 ; TG2= 0.255000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6980E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.252500 TO TG2= 0.255000 @ NSTEP 286 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26511E-02, f( 2.00000E+00)=-4.03049E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26511E-02, f( 2.00000E+00)=-4.03049E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34555E-01, f( 7.50000E-01)=-2.40190E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34555E-01, f( 7.50000E-01)=-2.40190E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 289 TA= 2.55000E-01 CPU TIME= 5.57100E-03 SECONDS. DT= 1.54335E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.099777777812051E-002 %check_save_state: izleft hours = 79.9147222222222 --> plasma_hash("gframe"): TA= 2.550000E-01 NSTEP= 289 Hash code: 72636045 ->PRGCHK: bdy curvature ratio at t= 2.5750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.255000 ; TG2= 0.257500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0220E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.255000 TO TG2= 0.257500 @ NSTEP 289 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26510E-02, f( 2.00000E+00)=-4.03012E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26510E-02, f( 2.00000E+00)=-4.03012E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34549E-01, f( 7.50000E-01)=-2.40172E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34549E-01, f( 7.50000E-01)=-2.40172E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.575000E-01 NSTEP= 297 Hash code: 76100982 ->PRGCHK: bdy curvature ratio at t= 2.6000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.257500 ; TG2= 0.260000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6170E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.257500 TO TG2= 0.260000 @ NSTEP 297 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26509E-02, f( 2.00000E+00)=-4.02975E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26509E-02, f( 2.00000E+00)=-4.02975E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34543E-01, f( 7.50000E-01)=-2.40153E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34543E-01, f( 7.50000E-01)=-2.40153E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 300 TA= 2.60000E-01 CPU TIME= 5.36700E-03 SECONDS. DT= 1.05521E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.140055555605613E-002 %check_save_state: izleft hours = 79.9144444444444 --> plasma_hash("gframe"): TA= 2.600000E-01 NSTEP= 300 Hash code: 54373141 ->PRGCHK: bdy curvature ratio at t= 2.6250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.260000 ; TG2= 0.262500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0420E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.260000 TO TG2= 0.262500 @ NSTEP 300 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26508E-02, f( 2.00000E+00)=-4.02939E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26508E-02, f( 2.00000E+00)=-4.02939E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34537E-01, f( 7.50000E-01)=-2.40135E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34537E-01, f( 7.50000E-01)=-2.40135E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.625000E-01 NSTEP= 303 Hash code: 41158031 ->PRGCHK: bdy curvature ratio at t= 2.6500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.262500 ; TG2= 0.265000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6560E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.262500 TO TG2= 0.265000 @ NSTEP 303 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26507E-02, f( 2.00000E+00)=-4.02903E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26507E-02, f( 2.00000E+00)=-4.02903E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34531E-01, f( 7.50000E-01)=-2.40117E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34531E-01, f( 7.50000E-01)=-2.40117E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 305 TA= 2.65000E-01 CPU TIME= 5.36900E-03 SECONDS. DT= 1.06404E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.177638888906586E-002 %check_save_state: izleft hours = 79.9138888888889 --> plasma_hash("gframe"): TA= 2.650000E-01 NSTEP= 305 Hash code: 19194341 ->PRGCHK: bdy curvature ratio at t= 2.6750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.265000 ; TG2= 0.267500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0480E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.265000 TO TG2= 0.267500 @ NSTEP 305 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26506E-02, f( 2.00000E+00)=-4.02867E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26506E-02, f( 2.00000E+00)=-4.02867E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34525E-01, f( 7.50000E-01)=-2.40099E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34525E-01, f( 7.50000E-01)=-2.40099E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.675000E-01 NSTEP= 308 Hash code: 22265709 ->PRGCHK: bdy curvature ratio at t= 2.7000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.267500 ; TG2= 0.270000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6970E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.267500 TO TG2= 0.270000 @ NSTEP 308 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26505E-02, f( 2.00000E+00)=-4.02832E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26505E-02, f( 2.00000E+00)=-4.02832E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34519E-01, f( 7.50000E-01)=-2.40082E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34519E-01, f( 7.50000E-01)=-2.40082E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 310 TA= 2.70000E-01 CPU TIME= 5.38500E-03 SECONDS. DT= 1.04679E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.219000000059168E-002 %check_save_state: izleft hours = 79.9136111111111 --> plasma_hash("gframe"): TA= 2.700000E-01 NSTEP= 310 Hash code: 73293343 ->PRGCHK: bdy curvature ratio at t= 2.7250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.270000 ; TG2= 0.272500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0760E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.270000 TO TG2= 0.272500 @ NSTEP 310 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26504E-02, f( 2.00000E+00)=-4.02797E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26504E-02, f( 2.00000E+00)=-4.02797E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34513E-01, f( 7.50000E-01)=-2.40064E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34513E-01, f( 7.50000E-01)=-2.40064E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.725000E-01 NSTEP= 313 Hash code: 94738019 ->PRGCHK: bdy curvature ratio at t= 2.7500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.272500 ; TG2= 0.275000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6450E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.272500 TO TG2= 0.275000 @ NSTEP 313 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26503E-02, f( 2.00000E+00)=-4.02762E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26503E-02, f( 2.00000E+00)=-4.02762E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34507E-01, f( 7.50000E-01)=-2.40047E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34507E-01, f( 7.50000E-01)=-2.40047E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 315 TA= 2.75000E-01 CPU TIME= 5.37900E-03 SECONDS. DT= 1.08048E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.255611111172584E-002 %check_save_state: izleft hours = 79.9133333333333 --> plasma_hash("gframe"): TA= 2.750000E-01 NSTEP= 315 Hash code: 112689725 ->PRGCHK: bdy curvature ratio at t= 2.7750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.275000 ; TG2= 0.277500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0010E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.275000 TO TG2= 0.277500 @ NSTEP 315 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26502E-02, f( 2.00000E+00)=-4.02727E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26502E-02, f( 2.00000E+00)=-4.02727E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34502E-01, f( 7.50000E-01)=-2.40029E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34502E-01, f( 7.50000E-01)=-2.40029E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.775000E-01 NSTEP= 318 Hash code: 33415302 ->PRGCHK: bdy curvature ratio at t= 2.8000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.277500 ; TG2= 0.280000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6270E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.277500 TO TG2= 0.280000 @ NSTEP 318 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26501E-02, f( 2.00000E+00)=-4.02693E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26501E-02, f( 2.00000E+00)=-4.02693E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34496E-01, f( 7.50000E-01)=-2.40012E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34496E-01, f( 7.50000E-01)=-2.40012E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 320 TA= 2.80000E-01 CPU TIME= 5.40200E-03 SECONDS. DT= 1.01468E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.293555555593230E-002 %check_save_state: izleft hours = 79.9127777777778 --> plasma_hash("gframe"): TA= 2.800000E-01 NSTEP= 320 Hash code: 107116691 ->PRGCHK: bdy curvature ratio at t= 2.8250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.280000 ; TG2= 0.282500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0040E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.280000 TO TG2= 0.282500 @ NSTEP 320 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26500E-02, f( 2.00000E+00)=-4.02659E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26500E-02, f( 2.00000E+00)=-4.02659E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34490E-01, f( 7.50000E-01)=-2.39995E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34490E-01, f( 7.50000E-01)=-2.39995E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.825000E-01 NSTEP= 323 Hash code: 103913233 ->PRGCHK: bdy curvature ratio at t= 2.8500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.282500 ; TG2= 0.285000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6970E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.282500 TO TG2= 0.285000 @ NSTEP 323 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26499E-02, f( 2.00000E+00)=-4.02625E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26499E-02, f( 2.00000E+00)=-4.02625E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34484E-01, f( 7.50000E-01)=-2.39978E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34484E-01, f( 7.50000E-01)=-2.39978E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 325 TA= 2.85000E-01 CPU TIME= 5.37400E-03 SECONDS. DT= 1.14320E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.334972222229226E-002 %check_save_state: izleft hours = 79.9125000000000 --> plasma_hash("gframe"): TA= 2.850000E-01 NSTEP= 325 Hash code: 68256216 ->PRGCHK: bdy curvature ratio at t= 2.8750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.285000 ; TG2= 0.287500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0280E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.285000 TO TG2= 0.287500 @ NSTEP 325 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26498E-02, f( 2.00000E+00)=-4.02592E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26498E-02, f( 2.00000E+00)=-4.02592E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34479E-01, f( 7.50000E-01)=-2.39961E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34479E-01, f( 7.50000E-01)=-2.39961E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.875000E-01 NSTEP= 327 Hash code: 39968338 ->PRGCHK: bdy curvature ratio at t= 2.9000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.287500 ; TG2= 0.290000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6120E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.287500 TO TG2= 0.290000 @ NSTEP 327 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26497E-02, f( 2.00000E+00)=-4.02559E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26497E-02, f( 2.00000E+00)=-4.02559E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34473E-01, f( 7.50000E-01)=-2.39945E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34473E-01, f( 7.50000E-01)=-2.39945E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 329 TA= 2.90000E-01 CPU TIME= 5.40400E-03 SECONDS. DT= 1.33876E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.372166666668818E-002 %check_save_state: izleft hours = 79.9119444444444 --> plasma_hash("gframe"): TA= 2.900000E-01 NSTEP= 329 Hash code: 34395971 ->PRGCHK: bdy curvature ratio at t= 2.9250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.290000 ; TG2= 0.292500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0760E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.290000 TO TG2= 0.292500 @ NSTEP 329 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26496E-02, f( 2.00000E+00)=-4.02526E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26496E-02, f( 2.00000E+00)=-4.02526E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34468E-01, f( 7.50000E-01)=-2.39928E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34468E-01, f( 7.50000E-01)=-2.39928E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.925000E-01 NSTEP= 331 Hash code: 109676059 ->PRGCHK: bdy curvature ratio at t= 2.9500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.292500 ; TG2= 0.295000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6540E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.292500 TO TG2= 0.295000 @ NSTEP 331 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26495E-02, f( 2.00000E+00)=-4.02493E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26495E-02, f( 2.00000E+00)=-4.02493E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34462E-01, f( 7.50000E-01)=-2.39912E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34462E-01, f( 7.50000E-01)=-2.39912E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 333 TA= 2.95000E-01 CPU TIME= 5.37000E-03 SECONDS. DT= 1.03319E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.410388888915804E-002 %check_save_state: izleft hours = 79.9116666666667 --> plasma_hash("gframe"): TA= 2.950000E-01 NSTEP= 333 Hash code: 117829717 ->PRGCHK: bdy curvature ratio at t= 2.9750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.295000 ; TG2= 0.297500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9670E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.295000 TO TG2= 0.297500 @ NSTEP 333 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26494E-02, f( 2.00000E+00)=-4.02461E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26494E-02, f( 2.00000E+00)=-4.02461E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34457E-01, f( 7.50000E-01)=-2.39896E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34457E-01, f( 7.50000E-01)=-2.39896E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.975000E-01 NSTEP= 336 Hash code: 30428958 ->PRGCHK: bdy curvature ratio at t= 3.0000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.297500 ; TG2= 0.300000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7240E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.297500 TO TG2= 0.300000 @ NSTEP 336 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26493E-02, f( 2.00000E+00)=-4.02429E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26493E-02, f( 2.00000E+00)=-4.02429E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34452E-01, f( 7.50000E-01)=-2.39880E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34452E-01, f( 7.50000E-01)=-2.39880E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 338 TA= 3.00000E-01 CPU TIME= 5.36600E-03 SECONDS. DT= 1.10704E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.452638888894398E-002 %check_save_state: izleft hours = 79.9113888888889 --> plasma_hash("gframe"): TA= 3.000000E-01 NSTEP= 338 Hash code: 28293514 ->PRGCHK: bdy curvature ratio at t= 3.0250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.300000 ; TG2= 0.302500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0680E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.300000 TO TG2= 0.302500 @ NSTEP 338 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26492E-02, f( 2.00000E+00)=-4.02397E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26492E-02, f( 2.00000E+00)=-4.02397E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34446E-01, f( 7.50000E-01)=-2.39864E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34446E-01, f( 7.50000E-01)=-2.39864E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.025000E-01 NSTEP= 341 Hash code: 49092848 ->PRGCHK: bdy curvature ratio at t= 3.0500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.302500 ; TG2= 0.305000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6500E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.302500 TO TG2= 0.305000 @ NSTEP 341 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26491E-02, f( 2.00000E+00)=-4.02366E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26491E-02, f( 2.00000E+00)=-4.02366E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34441E-01, f( 7.50000E-01)=-2.39848E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34441E-01, f( 7.50000E-01)=-2.39848E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 343 TA= 3.05000E-01 CPU TIME= 5.38700E-03 SECONDS. DT= 9.62803E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.489861111143910E-002 %check_save_state: izleft hours = 79.9108333333333 --> plasma_hash("gframe"): TA= 3.050000E-01 NSTEP= 343 Hash code: 24523555 ->PRGCHK: bdy curvature ratio at t= 3.0750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.305000 ; TG2= 0.307500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0120E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.305000 TO TG2= 0.307500 @ NSTEP 343 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26491E-02, f( 2.00000E+00)=-4.02334E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26491E-02, f( 2.00000E+00)=-4.02334E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34436E-01, f( 7.50000E-01)=-2.39832E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34436E-01, f( 7.50000E-01)=-2.39832E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.075000E-01 NSTEP= 346 Hash code: 67812337 ->PRGCHK: bdy curvature ratio at t= 3.1000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.307500 ; TG2= 0.310000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6670E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.307500 TO TG2= 0.310000 @ NSTEP 346 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26490E-02, f( 2.00000E+00)=-4.02304E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26490E-02, f( 2.00000E+00)=-4.02304E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34431E-01, f( 7.50000E-01)=-2.39817E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34431E-01, f( 7.50000E-01)=-2.39817E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 348 TA= 3.10000E-01 CPU TIME= 5.36900E-03 SECONDS. DT= 1.24453E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.527444444444882E-002 %check_save_state: izleft hours = 79.9105555555556 --> plasma_hash("gframe"): TA= 3.100000E-01 NSTEP= 348 Hash code: 27537807 ->PRGCHK: bdy curvature ratio at t= 3.1250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.310000 ; TG2= 0.312500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0670E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.310000 TO TG2= 0.312500 @ NSTEP 348 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26489E-02, f( 2.00000E+00)=-4.02273E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26489E-02, f( 2.00000E+00)=-4.02273E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34425E-01, f( 7.50000E-01)=-2.39802E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34425E-01, f( 7.50000E-01)=-2.39802E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.125000E-01 NSTEP= 350 Hash code: 86560353 ->PRGCHK: bdy curvature ratio at t= 3.1500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.312500 ; TG2= 0.315000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6840E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.312500 TO TG2= 0.315000 @ NSTEP 350 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26488E-02, f( 2.00000E+00)=-4.02242E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26488E-02, f( 2.00000E+00)=-4.02242E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34420E-01, f( 7.50000E-01)=-2.39786E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34420E-01, f( 7.50000E-01)=-2.39786E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 352 TA= 3.15000E-01 CPU TIME= 5.38900E-03 SECONDS. DT= 1.18043E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.569888888888272E-002 %check_save_state: izleft hours = 79.9100000000000 --> plasma_hash("gframe"): TA= 3.150000E-01 NSTEP= 352 Hash code: 93193227 ->PRGCHK: bdy curvature ratio at t= 3.1750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.315000 ; TG2= 0.317500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0180E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.315000 TO TG2= 0.317500 @ NSTEP 352 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26487E-02, f( 2.00000E+00)=-4.02212E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26487E-02, f( 2.00000E+00)=-4.02212E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34415E-01, f( 7.50000E-01)=-2.39771E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34415E-01, f( 7.50000E-01)=-2.39771E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.175000E-01 NSTEP= 354 Hash code: 113162633 ->PRGCHK: bdy curvature ratio at t= 3.2000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.317500 ; TG2= 0.320000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6240E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.317500 TO TG2= 0.320000 @ NSTEP 354 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26486E-02, f( 2.00000E+00)=-4.02182E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26486E-02, f( 2.00000E+00)=-4.02182E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34410E-01, f( 7.50000E-01)=-2.39756E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34410E-01, f( 7.50000E-01)=-2.39756E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 356 TA= 3.20000E-01 CPU TIME= 5.37000E-03 SECONDS. DT= 1.28058E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.607750000015585E-002 %check_save_state: izleft hours = 79.9097222222222 --> plasma_hash("gframe"): TA= 3.200000E-01 NSTEP= 356 Hash code: 44860070 ->PRGCHK: bdy curvature ratio at t= 3.2250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.320000 ; TG2= 0.322500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0170E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.320000 TO TG2= 0.322500 @ NSTEP 356 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26485E-02, f( 2.00000E+00)=-4.02153E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26485E-02, f( 2.00000E+00)=-4.02153E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34405E-01, f( 7.50000E-01)=-2.39741E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34405E-01, f( 7.50000E-01)=-2.39741E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.225000E-01 NSTEP= 358 Hash code: 93171953 ->PRGCHK: bdy curvature ratio at t= 3.2500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.322500 ; TG2= 0.325000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6240E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.322500 TO TG2= 0.325000 @ NSTEP 358 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26484E-02, f( 2.00000E+00)=-4.02124E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26484E-02, f( 2.00000E+00)=-4.02124E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34400E-01, f( 7.50000E-01)=-2.39727E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34400E-01, f( 7.50000E-01)=-2.39727E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 360 TA= 3.25000E-01 CPU TIME= 5.35900E-03 SECONDS. DT= 1.12409E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.646083333365823E-002 %check_save_state: izleft hours = 79.9094444444444 --> plasma_hash("gframe"): TA= 3.250000E-01 NSTEP= 360 Hash code: 50964210 ->PRGCHK: bdy curvature ratio at t= 3.2750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.325000 ; TG2= 0.327500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0270E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.325000 TO TG2= 0.327500 @ NSTEP 360 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26484E-02, f( 2.00000E+00)=-4.02095E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26484E-02, f( 2.00000E+00)=-4.02095E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34396E-01, f( 7.50000E-01)=-2.39712E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34396E-01, f( 7.50000E-01)=-2.39712E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.275000E-01 NSTEP= 362 Hash code: 6226829 ->PRGCHK: bdy curvature ratio at t= 3.3000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.327500 ; TG2= 0.330000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7070E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.327500 TO TG2= 0.330000 @ NSTEP 362 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26483E-02, f( 2.00000E+00)=-4.02066E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26483E-02, f( 2.00000E+00)=-4.02066E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34391E-01, f( 7.50000E-01)=-2.39698E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34391E-01, f( 7.50000E-01)=-2.39698E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 364 TA= 3.30000E-01 CPU TIME= 5.36600E-03 SECONDS. DT= 1.36861E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.688194444499459E-002 %check_save_state: izleft hours = 79.9088888888889 --> plasma_hash("gframe"): TA= 3.300000E-01 NSTEP= 364 Hash code: 109285452 ->PRGCHK: bdy curvature ratio at t= 3.3250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.330000 ; TG2= 0.332500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0820E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.330000 TO TG2= 0.332500 @ NSTEP 364 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26482E-02, f( 2.00000E+00)=-4.02037E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26482E-02, f( 2.00000E+00)=-4.02037E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34386E-01, f( 7.50000E-01)=-2.39683E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34386E-01, f( 7.50000E-01)=-2.39683E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.325000E-01 NSTEP= 366 Hash code: 15529255 ->PRGCHK: bdy curvature ratio at t= 3.3500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.332500 ; TG2= 0.335000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6730E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.332500 TO TG2= 0.335000 @ NSTEP 366 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26481E-02, f( 2.00000E+00)=-4.02009E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26481E-02, f( 2.00000E+00)=-4.02009E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34381E-01, f( 7.50000E-01)=-2.39669E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34381E-01, f( 7.50000E-01)=-2.39669E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 368 TA= 3.35000E-01 CPU TIME= 5.36700E-03 SECONDS. DT= 9.86554E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.724611111148079E-002 %check_save_state: izleft hours = 79.9086111111111 --> plasma_hash("gframe"): TA= 3.350000E-01 NSTEP= 368 Hash code: 94375618 ->PRGCHK: bdy curvature ratio at t= 3.3750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.335000 ; TG2= 0.337500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0300E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.335000 TO TG2= 0.337500 @ NSTEP 368 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26480E-02, f( 2.00000E+00)=-4.01981E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26480E-02, f( 2.00000E+00)=-4.01981E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34377E-01, f( 7.50000E-01)=-2.39655E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34377E-01, f( 7.50000E-01)=-2.39655E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.375000E-01 NSTEP= 371 Hash code: 11726702 ->PRGCHK: bdy curvature ratio at t= 3.4000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.337500 ; TG2= 0.340000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6260E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.337500 TO TG2= 0.340000 @ NSTEP 371 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26479E-02, f( 2.00000E+00)=-4.01953E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26479E-02, f( 2.00000E+00)=-4.01953E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34372E-01, f( 7.50000E-01)=-2.39641E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34372E-01, f( 7.50000E-01)=-2.39641E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 373 TA= 3.40000E-01 CPU TIME= 5.38700E-03 SECONDS. DT= 1.19814E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.762305555552302E-002 %check_save_state: izleft hours = 79.9080555555555 --> plasma_hash("gframe"): TA= 3.400000E-01 NSTEP= 373 Hash code: 109642028 ->PRGCHK: bdy curvature ratio at t= 3.4250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.340000 ; TG2= 0.342500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0080E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.340000 TO TG2= 0.342500 @ NSTEP 373 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26479E-02, f( 2.00000E+00)=-4.01925E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26479E-02, f( 2.00000E+00)=-4.01925E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34367E-01, f( 7.50000E-01)=-2.39627E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34367E-01, f( 7.50000E-01)=-2.39627E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.425000E-01 NSTEP= 375 Hash code: 52539296 ->PRGCHK: bdy curvature ratio at t= 3.4500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.342500 ; TG2= 0.345000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7470E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.342500 TO TG2= 0.345000 @ NSTEP 375 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26478E-02, f( 2.00000E+00)=-4.01898E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26478E-02, f( 2.00000E+00)=-4.01898E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34363E-01, f( 7.50000E-01)=-2.39614E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34363E-01, f( 7.50000E-01)=-2.39614E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 377 TA= 3.45000E-01 CPU TIME= 5.38600E-03 SECONDS. DT= 1.25291E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.804972222270408E-002 %check_save_state: izleft hours = 79.9077777777778 --> plasma_hash("gframe"): TA= 3.450000E-01 NSTEP= 377 Hash code: 10268138 ->PRGCHK: bdy curvature ratio at t= 3.4750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.345000 ; TG2= 0.347500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0360E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.345000 TO TG2= 0.347500 @ NSTEP 377 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26477E-02, f( 2.00000E+00)=-4.01871E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26477E-02, f( 2.00000E+00)=-4.01871E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34358E-01, f( 7.50000E-01)=-2.39600E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34358E-01, f( 7.50000E-01)=-2.39600E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.475000E-01 NSTEP= 379 Hash code: 12673376 ->PRGCHK: bdy curvature ratio at t= 3.5000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.347500 ; TG2= 0.350000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6330E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.347500 TO TG2= 0.350000 @ NSTEP 379 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26476E-02, f( 2.00000E+00)=-4.01844E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26476E-02, f( 2.00000E+00)=-4.01844E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34354E-01, f( 7.50000E-01)=-2.39587E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34354E-01, f( 7.50000E-01)=-2.39587E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 381 TA= 3.50000E-01 CPU TIME= 5.58000E-03 SECONDS. DT= 1.16733E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.842805555587802E-002 %check_save_state: izleft hours = 79.9072222222222 --> plasma_hash("gframe"): TA= 3.500000E-01 NSTEP= 381 Hash code: 94420075 ->PRGCHK: bdy curvature ratio at t= 3.5250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.350000 ; TG2= 0.352500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0420E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.350000 TO TG2= 0.352500 @ NSTEP 381 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26475E-02, f( 2.00000E+00)=-4.01818E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26475E-02, f( 2.00000E+00)=-4.01818E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34349E-01, f( 7.50000E-01)=-2.39573E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34349E-01, f( 7.50000E-01)=-2.39573E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.525000E-01 NSTEP= 383 Hash code: 99389888 ->PRGCHK: bdy curvature ratio at t= 3.5500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.352500 ; TG2= 0.355000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6340E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.352500 TO TG2= 0.355000 @ NSTEP 383 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26475E-02, f( 2.00000E+00)=-4.01791E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26475E-02, f( 2.00000E+00)=-4.01791E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34345E-01, f( 7.50000E-01)=-2.39560E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34345E-01, f( 7.50000E-01)=-2.39560E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 385 TA= 3.55000E-01 CPU TIME= 5.38700E-03 SECONDS. DT= 1.30105E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.879416666701218E-002 %check_save_state: izleft hours = 79.9069444444444 --> plasma_hash("gframe"): TA= 3.550000E-01 NSTEP= 385 Hash code: 111563951 ->PRGCHK: bdy curvature ratio at t= 3.5750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.355000 ; TG2= 0.357500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0200E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.355000 TO TG2= 0.357500 @ NSTEP 385 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26474E-02, f( 2.00000E+00)=-4.01765E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26474E-02, f( 2.00000E+00)=-4.01765E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34340E-01, f( 7.50000E-01)=-2.39547E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34340E-01, f( 7.50000E-01)=-2.39547E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.575000E-01 NSTEP= 387 Hash code: 34976853 ->PRGCHK: bdy curvature ratio at t= 3.6000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.357500 ; TG2= 0.360000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7150E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.357500 TO TG2= 0.360000 @ NSTEP 387 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26473E-02, f( 2.00000E+00)=-4.01739E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26473E-02, f( 2.00000E+00)=-4.01739E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34336E-01, f( 7.50000E-01)=-2.39534E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34336E-01, f( 7.50000E-01)=-2.39534E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 389 TA= 3.60000E-01 CPU TIME= 5.56500E-03 SECONDS. DT= 1.09210E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.922583333383955E-002 %check_save_state: izleft hours = 79.9066666666667 --> plasma_hash("gframe"): TA= 3.600000E-01 NSTEP= 389 Hash code: 123089048 ->PRGCHK: bdy curvature ratio at t= 3.6250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.360000 ; TG2= 0.362500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0390E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.360000 TO TG2= 0.362500 @ NSTEP 389 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26472E-02, f( 2.00000E+00)=-4.01714E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26472E-02, f( 2.00000E+00)=-4.01714E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34332E-01, f( 7.50000E-01)=-2.39521E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34332E-01, f( 7.50000E-01)=-2.39521E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.625000E-01 NSTEP= 392 Hash code: 24711153 ->PRGCHK: bdy curvature ratio at t= 3.6500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.362500 ; TG2= 0.365000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6080E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.362500 TO TG2= 0.365000 @ NSTEP 392 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26472E-02, f( 2.00000E+00)=-4.01688E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26472E-02, f( 2.00000E+00)=-4.01688E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34328E-01, f( 7.50000E-01)=-2.39508E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34328E-01, f( 7.50000E-01)=-2.39508E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 394 TA= 3.65000E-01 CPU TIME= 5.36400E-03 SECONDS. DT= 9.91984E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.961222222234028E-002 %check_save_state: izleft hours = 79.9061111111111 --> plasma_hash("gframe"): TA= 3.650000E-01 NSTEP= 394 Hash code: 63064451 ->PRGCHK: bdy curvature ratio at t= 3.6750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.365000 ; TG2= 0.367500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0300E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.365000 TO TG2= 0.367500 @ NSTEP 394 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26471E-02, f( 2.00000E+00)=-4.01663E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26471E-02, f( 2.00000E+00)=-4.01663E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34323E-01, f( 7.50000E-01)=-2.39496E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34323E-01, f( 7.50000E-01)=-2.39496E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.675000E-01 NSTEP= 397 Hash code: 11504689 ->PRGCHK: bdy curvature ratio at t= 3.7000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.367500 ; TG2= 0.370000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6800E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.367500 TO TG2= 0.370000 @ NSTEP 397 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26470E-02, f( 2.00000E+00)=-4.01638E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26470E-02, f( 2.00000E+00)=-4.01638E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34319E-01, f( 7.50000E-01)=-2.39483E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34319E-01, f( 7.50000E-01)=-2.39483E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 399 TA= 3.70000E-01 CPU TIME= 5.36100E-03 SECONDS. DT= 1.18753E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.999250000016218E-002 %check_save_state: izleft hours = 79.9058333333333 --> plasma_hash("gframe"): TA= 3.700000E-01 NSTEP= 399 Hash code: 35320310 ->PRGCHK: bdy curvature ratio at t= 3.7250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.370000 ; TG2= 0.372500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0410E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.370000 TO TG2= 0.372500 @ NSTEP 399 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26469E-02, f( 2.00000E+00)=-4.01613E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26469E-02, f( 2.00000E+00)=-4.01613E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34315E-01, f( 7.50000E-01)=-2.39471E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34315E-01, f( 7.50000E-01)=-2.39471E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.725000E-01 NSTEP= 401 Hash code: 56908338 ->PRGCHK: bdy curvature ratio at t= 3.7500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.372500 ; TG2= 0.375000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6870E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.372500 TO TG2= 0.375000 @ NSTEP 401 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26469E-02, f( 2.00000E+00)=-4.01589E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26469E-02, f( 2.00000E+00)=-4.01589E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34311E-01, f( 7.50000E-01)=-2.39459E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34311E-01, f( 7.50000E-01)=-2.39459E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 403 TA= 3.75000E-01 CPU TIME= 5.38500E-03 SECONDS. DT= 1.26948E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.046416666688856E-002 %check_save_state: izleft hours = 79.9052777777778 --> plasma_hash("gframe"): TA= 3.750000E-01 NSTEP= 403 Hash code: 12976115 ->PRGCHK: bdy curvature ratio at t= 3.7750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.375000 ; TG2= 0.377500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0440E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.375000 TO TG2= 0.377500 @ NSTEP 403 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26468E-02, f( 2.00000E+00)=-4.01564E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26468E-02, f( 2.00000E+00)=-4.01564E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34307E-01, f( 7.50000E-01)=-2.39446E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34307E-01, f( 7.50000E-01)=-2.39446E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.775000E-01 NSTEP= 405 Hash code: 122365420 ->PRGCHK: bdy curvature ratio at t= 3.8000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.377500 ; TG2= 0.380000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6060E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.377500 TO TG2= 0.380000 @ NSTEP 405 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26467E-02, f( 2.00000E+00)=-4.01540E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26467E-02, f( 2.00000E+00)=-4.01540E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34303E-01, f( 7.50000E-01)=-2.39434E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34303E-01, f( 7.50000E-01)=-2.39434E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 407 TA= 3.80000E-01 CPU TIME= 5.37500E-03 SECONDS. DT= 1.14143E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.084194444454624E-002 %check_save_state: izleft hours = 79.9050000000000 --> plasma_hash("gframe"): TA= 3.800000E-01 NSTEP= 407 Hash code: 119653375 ->PRGCHK: bdy curvature ratio at t= 3.8250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.380000 ; TG2= 0.382500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0210E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.380000 TO TG2= 0.382500 @ NSTEP 407 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26467E-02, f( 2.00000E+00)=-4.01516E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26467E-02, f( 2.00000E+00)=-4.01516E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34299E-01, f( 7.50000E-01)=-2.39422E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34299E-01, f( 7.50000E-01)=-2.39422E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.825000E-01 NSTEP= 409 Hash code: 43268248 ->PRGCHK: bdy curvature ratio at t= 3.8500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.382500 ; TG2= 0.385000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6410E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.382500 TO TG2= 0.385000 @ NSTEP 409 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26466E-02, f( 2.00000E+00)=-4.01493E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26466E-02, f( 2.00000E+00)=-4.01493E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34295E-01, f( 7.50000E-01)=-2.39410E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34295E-01, f( 7.50000E-01)=-2.39410E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 411 TA= 3.85000E-01 CPU TIME= 5.37400E-03 SECONDS. DT= 1.34151E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.120805555568040E-002 %check_save_state: izleft hours = 79.9044444444445 --> plasma_hash("gframe"): TA= 3.850000E-01 NSTEP= 411 Hash code: 33962073 ->PRGCHK: bdy curvature ratio at t= 3.8750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.385000 ; TG2= 0.387500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0230E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.385000 TO TG2= 0.387500 @ NSTEP 411 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26465E-02, f( 2.00000E+00)=-4.01469E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26465E-02, f( 2.00000E+00)=-4.01469E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34291E-01, f( 7.50000E-01)=-2.39399E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34291E-01, f( 7.50000E-01)=-2.39399E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.875000E-01 NSTEP= 413 Hash code: 17795913 ->PRGCHK: bdy curvature ratio at t= 3.9000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.387500 ; TG2= 0.390000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6970E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.387500 TO TG2= 0.390000 @ NSTEP 413 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26465E-02, f( 2.00000E+00)=-4.01446E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26465E-02, f( 2.00000E+00)=-4.01446E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34287E-01, f( 7.50000E-01)=-2.39387E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34287E-01, f( 7.50000E-01)=-2.39387E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 415 TA= 3.90000E-01 CPU TIME= 5.39000E-03 SECONDS. DT= 1.02889E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.162833333340132E-002 %check_save_state: izleft hours = 79.9041666666667 --> plasma_hash("gframe"): TA= 3.900000E-01 NSTEP= 415 Hash code: 46954044 ->PRGCHK: bdy curvature ratio at t= 3.9250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.390000 ; TG2= 0.392500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0370E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.390000 TO TG2= 0.392500 @ NSTEP 415 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26464E-02, f( 2.00000E+00)=-4.01423E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26464E-02, f( 2.00000E+00)=-4.01423E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34283E-01, f( 7.50000E-01)=-2.39375E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34283E-01, f( 7.50000E-01)=-2.39375E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.925000E-01 NSTEP= 418 Hash code: 32401840 ->PRGCHK: bdy curvature ratio at t= 3.9500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.392500 ; TG2= 0.395000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6520E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.392500 TO TG2= 0.395000 @ NSTEP 418 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26463E-02, f( 2.00000E+00)=-4.01400E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26463E-02, f( 2.00000E+00)=-4.01400E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34279E-01, f( 7.50000E-01)=-2.39364E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34279E-01, f( 7.50000E-01)=-2.39364E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 420 TA= 3.95000E-01 CPU TIME= 5.40100E-03 SECONDS. DT= 1.11545E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.200777777828989E-002 %check_save_state: izleft hours = 79.9038888888889 --> plasma_hash("gframe"): TA= 3.950000E-01 NSTEP= 420 Hash code: 121969844 ->PRGCHK: bdy curvature ratio at t= 3.9750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.395000 ; TG2= 0.397500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0400E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.395000 TO TG2= 0.397500 @ NSTEP 420 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26463E-02, f( 2.00000E+00)=-4.01377E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26463E-02, f( 2.00000E+00)=-4.01377E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34275E-01, f( 7.50000E-01)=-2.39353E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34275E-01, f( 7.50000E-01)=-2.39353E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.975000E-01 NSTEP= 422 Hash code: 34224198 ->PRGCHK: bdy curvature ratio at t= 4.0000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.397500 ; TG2= 0.400000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6340E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.397500 TO TG2= 0.400000 @ NSTEP 422 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26462E-02, f( 2.00000E+00)=-4.01354E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26462E-02, f( 2.00000E+00)=-4.01354E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34272E-01, f( 7.50000E-01)=-2.39341E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34272E-01, f( 7.50000E-01)=-2.39341E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 424 TA= 4.00000E-01 CPU TIME= 5.38600E-03 SECONDS. DT= 1.38211E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.237472222235738E-002 %check_save_state: izleft hours = 79.9033333333333 --> plasma_hash("gframe"): TA= 4.000000E-01 NSTEP= 424 Hash code: 68232341 ->PRGCHK: bdy curvature ratio at t= 4.0250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.400000 ; TG2= 0.402500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0090E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.400000 TO TG2= 0.402500 @ NSTEP 424 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26461E-02, f( 2.00000E+00)=-4.01332E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26461E-02, f( 2.00000E+00)=-4.01332E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34268E-01, f( 7.50000E-01)=-2.39330E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34268E-01, f( 7.50000E-01)=-2.39330E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.025000E-01 NSTEP= 426 Hash code: 42937341 ->PRGCHK: bdy curvature ratio at t= 4.0500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.402500 ; TG2= 0.405000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7030E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.402500 TO TG2= 0.405000 @ NSTEP 426 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26461E-02, f( 2.00000E+00)=-4.01310E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26461E-02, f( 2.00000E+00)=-4.01310E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34264E-01, f( 7.50000E-01)=-2.39319E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34264E-01, f( 7.50000E-01)=-2.39319E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 428 TA= 4.05000E-01 CPU TIME= 5.37200E-03 SECONDS. DT= 9.65447E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.279833333385795E-002 %check_save_state: izleft hours = 79.9030555555556 --> plasma_hash("gframe"): TA= 4.050000E-01 NSTEP= 428 Hash code: 39714323 ->PRGCHK: bdy curvature ratio at t= 4.0750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.405000 ; TG2= 0.407500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0130E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.405000 TO TG2= 0.407500 @ NSTEP 428 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26460E-02, f( 2.00000E+00)=-4.01288E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26460E-02, f( 2.00000E+00)=-4.01288E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34261E-01, f( 7.50000E-01)=-2.39308E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34261E-01, f( 7.50000E-01)=-2.39308E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.075000E-01 NSTEP= 431 Hash code: 5832826 ->PRGCHK: bdy curvature ratio at t= 4.1000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.407500 ; TG2= 0.410000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6180E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.407500 TO TG2= 0.410000 @ NSTEP 431 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26459E-02, f( 2.00000E+00)=-4.01266E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26459E-02, f( 2.00000E+00)=-4.01266E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34257E-01, f( 7.50000E-01)=-2.39297E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34257E-01, f( 7.50000E-01)=-2.39297E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 433 TA= 4.10000E-01 CPU TIME= 5.40700E-03 SECONDS. DT= 1.23936E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.318555555597413E-002 %check_save_state: izleft hours = 79.9025000000000 --> plasma_hash("gframe"): TA= 4.100000E-01 NSTEP= 433 Hash code: 30240793 ->PRGCHK: bdy curvature ratio at t= 4.1250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.410000 ; TG2= 0.412500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0280E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.410000 TO TG2= 0.412500 @ NSTEP 433 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26459E-02, f( 2.00000E+00)=-4.01244E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26459E-02, f( 2.00000E+00)=-4.01244E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34253E-01, f( 7.50000E-01)=-2.39286E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34253E-01, f( 7.50000E-01)=-2.39286E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.125000E-01 NSTEP= 435 Hash code: 46092135 ->PRGCHK: bdy curvature ratio at t= 4.1500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.412500 ; TG2= 0.415000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6300E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.412500 TO TG2= 0.415000 @ NSTEP 435 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26458E-02, f( 2.00000E+00)=-4.01223E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26458E-02, f( 2.00000E+00)=-4.01223E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34250E-01, f( 7.50000E-01)=-2.39275E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34250E-01, f( 7.50000E-01)=-2.39275E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 437 TA= 4.15000E-01 CPU TIME= 5.37000E-03 SECONDS. DT= 1.18850E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.355361111107413E-002 %check_save_state: izleft hours = 79.9022222222222 --> plasma_hash("gframe"): TA= 4.150000E-01 NSTEP= 437 Hash code: 59655683 ->PRGCHK: bdy curvature ratio at t= 4.1750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.415000 ; TG2= 0.417500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0050E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.415000 TO TG2= 0.417500 @ NSTEP 437 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26457E-02, f( 2.00000E+00)=-4.01202E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26457E-02, f( 2.00000E+00)=-4.01202E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34246E-01, f( 7.50000E-01)=-2.39265E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34246E-01, f( 7.50000E-01)=-2.39265E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.175000E-01 NSTEP= 439 Hash code: 100983235 ->PRGCHK: bdy curvature ratio at t= 4.2000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.417500 ; TG2= 0.420000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7080E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.417500 TO TG2= 0.420000 @ NSTEP 439 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26457E-02, f( 2.00000E+00)=-4.01180E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26457E-02, f( 2.00000E+00)=-4.01180E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34243E-01, f( 7.50000E-01)=-2.39254E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34243E-01, f( 7.50000E-01)=-2.39254E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 441 TA= 4.20000E-01 CPU TIME= 5.35800E-03 SECONDS. DT= 1.26797E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.398083333377144E-002 %check_save_state: izleft hours = 79.9016666666667 --> plasma_hash("gframe"): TA= 4.200000E-01 NSTEP= 441 Hash code: 68811791 ->PRGCHK: bdy curvature ratio at t= 4.2250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.420000 ; TG2= 0.422500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0460E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.420000 TO TG2= 0.422500 @ NSTEP 441 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26456E-02, f( 2.00000E+00)=-4.01159E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26456E-02, f( 2.00000E+00)=-4.01159E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34239E-01, f( 7.50000E-01)=-2.39244E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34239E-01, f( 7.50000E-01)=-2.39244E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.225000E-01 NSTEP= 443 Hash code: 24848755 ->PRGCHK: bdy curvature ratio at t= 4.2500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.422500 ; TG2= 0.425000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6140E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.422500 TO TG2= 0.425000 @ NSTEP 443 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26456E-02, f( 2.00000E+00)=-4.01139E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26456E-02, f( 2.00000E+00)=-4.01139E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34236E-01, f( 7.50000E-01)=-2.39233E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34236E-01, f( 7.50000E-01)=-2.39233E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 445 TA= 4.25000E-01 CPU TIME= 5.36700E-03 SECONDS. DT= 1.14380E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.436111111159335E-002 %check_save_state: izleft hours = 79.9013888888889 --> plasma_hash("gframe"): TA= 4.250000E-01 NSTEP= 445 Hash code: 62054081 ->PRGCHK: bdy curvature ratio at t= 4.2750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.425000 ; TG2= 0.427500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0280E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.425000 TO TG2= 0.427500 @ NSTEP 445 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26455E-02, f( 2.00000E+00)=-4.01118E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26455E-02, f( 2.00000E+00)=-4.01118E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34232E-01, f( 7.50000E-01)=-2.39223E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34232E-01, f( 7.50000E-01)=-2.39223E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.275000E-01 NSTEP= 447 Hash code: 106061031 ->PRGCHK: bdy curvature ratio at t= 4.3000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.427500 ; TG2= 0.430000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6700E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.427500 TO TG2= 0.430000 @ NSTEP 447 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26454E-02, f( 2.00000E+00)=-4.01098E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26454E-02, f( 2.00000E+00)=-4.01098E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34229E-01, f( 7.50000E-01)=-2.39213E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34229E-01, f( 7.50000E-01)=-2.39213E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 449 TA= 4.30000E-01 CPU TIME= 5.37100E-03 SECONDS. DT= 1.33782E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.473722222270226E-002 %check_save_state: izleft hours = 79.9011111111111 --> plasma_hash("gframe"): TA= 4.300000E-01 NSTEP= 449 Hash code: 54155449 ->PRGCHK: bdy curvature ratio at t= 4.3250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.430000 ; TG2= 0.432500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0560E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.430000 TO TG2= 0.432500 @ NSTEP 449 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26454E-02, f( 2.00000E+00)=-4.01077E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26454E-02, f( 2.00000E+00)=-4.01077E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34225E-01, f( 7.50000E-01)=-2.39203E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34225E-01, f( 7.50000E-01)=-2.39203E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.325000E-01 NSTEP= 451 Hash code: 97483891 ->PRGCHK: bdy curvature ratio at t= 4.3500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.432500 ; TG2= 0.435000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7340E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.432500 TO TG2= 0.435000 @ NSTEP 451 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26453E-02, f( 2.00000E+00)=-4.01057E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26453E-02, f( 2.00000E+00)=-4.01057E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34222E-01, f( 7.50000E-01)=-2.39192E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34222E-01, f( 7.50000E-01)=-2.39192E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 453 TA= 4.35000E-01 CPU TIME= 5.36200E-03 SECONDS. DT= 1.03466E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.517250000004424E-002 %check_save_state: izleft hours = 79.9005555555556 --> plasma_hash("gframe"): TA= 4.350000E-01 NSTEP= 453 Hash code: 72469764 ->PRGCHK: bdy curvature ratio at t= 4.3750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.435000 ; TG2= 0.437500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0500E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.435000 TO TG2= 0.437500 @ NSTEP 453 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26453E-02, f( 2.00000E+00)=-4.01037E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26453E-02, f( 2.00000E+00)=-4.01037E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34219E-01, f( 7.50000E-01)=-2.39182E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34219E-01, f( 7.50000E-01)=-2.39182E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.375000E-01 NSTEP= 456 Hash code: 57981662 ->PRGCHK: bdy curvature ratio at t= 4.4000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.437500 ; TG2= 0.440000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5810E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.437500 TO TG2= 0.440000 @ NSTEP 456 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26452E-02, f( 2.00000E+00)=-4.01017E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26452E-02, f( 2.00000E+00)=-4.01017E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34215E-01, f( 7.50000E-01)=-2.39173E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34215E-01, f( 7.50000E-01)=-2.39173E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 458 TA= 4.40000E-01 CPU TIME= 5.37400E-03 SECONDS. DT= 1.10418E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.555722222267832E-002 %check_save_state: izleft hours = 79.9002777777778 --> plasma_hash("gframe"): TA= 4.400000E-01 NSTEP= 458 Hash code: 53000345 ->PRGCHK: bdy curvature ratio at t= 4.4250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.440000 ; TG2= 0.442500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0050E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.440000 TO TG2= 0.442500 @ NSTEP 458 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26451E-02, f( 2.00000E+00)=-4.00998E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26451E-02, f( 2.00000E+00)=-4.00998E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34212E-01, f( 7.50000E-01)=-2.39163E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34212E-01, f( 7.50000E-01)=-2.39163E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.425000E-01 NSTEP= 461 Hash code: 78383369 ->PRGCHK: bdy curvature ratio at t= 4.4500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.442500 ; TG2= 0.445000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6500E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.442500 TO TG2= 0.445000 @ NSTEP 461 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26451E-02, f( 2.00000E+00)=-4.00978E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26451E-02, f( 2.00000E+00)=-4.00978E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34209E-01, f( 7.50000E-01)=-2.39153E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34209E-01, f( 7.50000E-01)=-2.39153E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 463 TA= 4.45000E-01 CPU TIME= 5.42600E-03 SECONDS. DT= 9.68401E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.593111111172220E-002 %check_save_state: izleft hours = 79.8997222222222 --> plasma_hash("gframe"): TA= 4.450000E-01 NSTEP= 463 Hash code: 43873814 ->PRGCHK: bdy curvature ratio at t= 4.4750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.445000 ; TG2= 0.447500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0420E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.445000 TO TG2= 0.447500 @ NSTEP 463 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26450E-02, f( 2.00000E+00)=-4.00959E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26450E-02, f( 2.00000E+00)=-4.00959E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34206E-01, f( 7.50000E-01)=-2.39143E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34206E-01, f( 7.50000E-01)=-2.39143E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.475000E-01 NSTEP= 466 Hash code: 4493002 ->PRGCHK: bdy curvature ratio at t= 4.5000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.447500 ; TG2= 0.450000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7000E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.447500 TO TG2= 0.450000 @ NSTEP 466 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26450E-02, f( 2.00000E+00)=-4.00939E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26450E-02, f( 2.00000E+00)=-4.00939E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34202E-01, f( 7.50000E-01)=-2.39134E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34202E-01, f( 7.50000E-01)=-2.39134E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 468 TA= 4.50000E-01 CPU TIME= 5.38000E-03 SECONDS. DT= 1.23359E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.634972222221222E-002 %check_save_state: izleft hours = 79.8994444444444 --> plasma_hash("gframe"): TA= 4.500000E-01 NSTEP= 468 Hash code: 103804485 ->PRGCHK: bdy curvature ratio at t= 4.5250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.450000 ; TG2= 0.452500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0440E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.450000 TO TG2= 0.452500 @ NSTEP 468 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26449E-02, f( 2.00000E+00)=-4.00920E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26449E-02, f( 2.00000E+00)=-4.00920E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34199E-01, f( 7.50000E-01)=-2.39124E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34199E-01, f( 7.50000E-01)=-2.39124E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.525000E-01 NSTEP= 470 Hash code: 29586966 ->PRGCHK: bdy curvature ratio at t= 4.5500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.452500 ; TG2= 0.455000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6890E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.452500 TO TG2= 0.455000 @ NSTEP 470 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26449E-02, f( 2.00000E+00)=-4.00901E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26449E-02, f( 2.00000E+00)=-4.00901E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34196E-01, f( 7.50000E-01)=-2.39115E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34196E-01, f( 7.50000E-01)=-2.39115E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 472 TA= 4.55000E-01 CPU TIME= 5.38200E-03 SECONDS. DT= 1.19751E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.672916666710080E-002 %check_save_state: izleft hours = 79.8991666666667 --> plasma_hash("gframe"): TA= 4.550000E-01 NSTEP= 472 Hash code: 62384044 ->PRGCHK: bdy curvature ratio at t= 4.5750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.455000 ; TG2= 0.457500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9990E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.455000 TO TG2= 0.457500 @ NSTEP 472 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26448E-02, f( 2.00000E+00)=-4.00883E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26448E-02, f( 2.00000E+00)=-4.00883E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34193E-01, f( 7.50000E-01)=-2.39105E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34193E-01, f( 7.50000E-01)=-2.39105E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.575000E-01 NSTEP= 474 Hash code: 10531715 ->PRGCHK: bdy curvature ratio at t= 4.6000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.457500 ; TG2= 0.460000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6200E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.457500 TO TG2= 0.460000 @ NSTEP 474 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26448E-02, f( 2.00000E+00)=-4.00864E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26448E-02, f( 2.00000E+00)=-4.00864E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34190E-01, f( 7.50000E-01)=-2.39096E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34190E-01, f( 7.50000E-01)=-2.39096E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 476 TA= 4.60000E-01 CPU TIME= 5.38800E-03 SECONDS. DT= 1.25388E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.710249999994630E-002 %check_save_state: izleft hours = 79.8986111111111 --> plasma_hash("gframe"): TA= 4.600000E-01 NSTEP= 476 Hash code: 98793920 ->PRGCHK: bdy curvature ratio at t= 4.6250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.460000 ; TG2= 0.462500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0250E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.460000 TO TG2= 0.462500 @ NSTEP 476 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26447E-02, f( 2.00000E+00)=-4.00845E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26447E-02, f( 2.00000E+00)=-4.00845E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34187E-01, f( 7.50000E-01)=-2.39087E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34187E-01, f( 7.50000E-01)=-2.39087E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.625000E-01 NSTEP= 478 Hash code: 77615051 ->PRGCHK: bdy curvature ratio at t= 4.6500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.462500 ; TG2= 0.465000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6800E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.462500 TO TG2= 0.465000 @ NSTEP 478 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26446E-02, f( 2.00000E+00)=-4.00827E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26446E-02, f( 2.00000E+00)=-4.00827E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34184E-01, f( 7.50000E-01)=-2.39077E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34184E-01, f( 7.50000E-01)=-2.39077E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 480 TA= 4.65000E-01 CPU TIME= 5.35400E-03 SECONDS. DT= 1.16581E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.752750000057858E-002 %check_save_state: izleft hours = 79.8983333333333 --> plasma_hash("gframe"): TA= 4.650000E-01 NSTEP= 480 Hash code: 47571780 ->PRGCHK: bdy curvature ratio at t= 4.6750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.465000 ; TG2= 0.467500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0180E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.465000 TO TG2= 0.467500 @ NSTEP 480 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26446E-02, f( 2.00000E+00)=-4.00809E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26446E-02, f( 2.00000E+00)=-4.00809E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34181E-01, f( 7.50000E-01)=-2.39068E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34181E-01, f( 7.50000E-01)=-2.39068E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.675000E-01 NSTEP= 482 Hash code: 70509641 ->PRGCHK: bdy curvature ratio at t= 4.7000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.467500 ; TG2= 0.470000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6300E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.467500 TO TG2= 0.470000 @ NSTEP 482 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26445E-02, f( 2.00000E+00)=-4.00791E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26445E-02, f( 2.00000E+00)=-4.00791E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34177E-01, f( 7.50000E-01)=-2.39059E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34177E-01, f( 7.50000E-01)=-2.39059E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 484 TA= 4.70000E-01 CPU TIME= 5.37900E-03 SECONDS. DT= 1.30343E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.791111111149803E-002 %check_save_state: izleft hours = 79.8977777777778 --> plasma_hash("gframe"): TA= 4.700000E-01 NSTEP= 484 Hash code: 6285757 ->PRGCHK: bdy curvature ratio at t= 4.7250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.470000 ; TG2= 0.472500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0400E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.470000 TO TG2= 0.472500 @ NSTEP 484 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26445E-02, f( 2.00000E+00)=-4.00773E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26445E-02, f( 2.00000E+00)=-4.00773E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34174E-01, f( 7.50000E-01)=-2.39050E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34174E-01, f( 7.50000E-01)=-2.39050E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.725000E-01 NSTEP= 486 Hash code: 95954837 ->PRGCHK: bdy curvature ratio at t= 4.7500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.472500 ; TG2= 0.475000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6180E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.472500 TO TG2= 0.475000 @ NSTEP 486 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26444E-02, f( 2.00000E+00)=-4.00755E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26444E-02, f( 2.00000E+00)=-4.00755E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34172E-01, f( 7.50000E-01)=-2.39041E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34172E-01, f( 7.50000E-01)=-2.39041E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 488 TA= 4.75000E-01 CPU TIME= 5.38500E-03 SECONDS. DT= 1.08839E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.828694444450775E-002 %check_save_state: izleft hours = 79.8975000000000 --> plasma_hash("gframe"): TA= 4.750000E-01 NSTEP= 488 Hash code: 49670119 ->PRGCHK: bdy curvature ratio at t= 4.7750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.475000 ; TG2= 0.477500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0370E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.475000 TO TG2= 0.477500 @ NSTEP 488 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26444E-02, f( 2.00000E+00)=-4.00737E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26444E-02, f( 2.00000E+00)=-4.00737E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34169E-01, f( 7.50000E-01)=-2.39032E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34169E-01, f( 7.50000E-01)=-2.39032E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.775000E-01 NSTEP= 491 Hash code: 110312179 ->PRGCHK: bdy curvature ratio at t= 4.8000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.477500 ; TG2= 0.480000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7260E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.477500 TO TG2= 0.480000 @ NSTEP 491 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26443E-02, f( 2.00000E+00)=-4.00719E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26443E-02, f( 2.00000E+00)=-4.00719E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34166E-01, f( 7.50000E-01)=-2.39024E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34166E-01, f( 7.50000E-01)=-2.39024E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 493 TA= 4.80000E-01 CPU TIME= 5.36300E-03 SECONDS. DT= 9.99234E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.869972222241813E-002 %check_save_state: izleft hours = 79.8969444444444 --> plasma_hash("gframe"): TA= 4.800000E-01 NSTEP= 493 Hash code: 57857477 ->PRGCHK: bdy curvature ratio at t= 4.8250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.480000 ; TG2= 0.482500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0250E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.480000 TO TG2= 0.482500 @ NSTEP 493 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26443E-02, f( 2.00000E+00)=-4.00702E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26443E-02, f( 2.00000E+00)=-4.00702E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34163E-01, f( 7.50000E-01)=-2.39015E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34163E-01, f( 7.50000E-01)=-2.39015E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.825000E-01 NSTEP= 496 Hash code: 44089699 ->PRGCHK: bdy curvature ratio at t= 4.8500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.482500 ; TG2= 0.485000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6130E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.482500 TO TG2= 0.485000 @ NSTEP 496 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26442E-02, f( 2.00000E+00)=-4.00684E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26442E-02, f( 2.00000E+00)=-4.00684E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34160E-01, f( 7.50000E-01)=-2.39006E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34160E-01, f( 7.50000E-01)=-2.39006E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 498 TA= 4.85000E-01 CPU TIME= 5.37400E-03 SECONDS. DT= 1.17337E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.907527777801079E-002 %check_save_state: izleft hours = 79.8966666666667 --> plasma_hash("gframe"): TA= 4.850000E-01 NSTEP= 498 Hash code: 28215105 ->PRGCHK: bdy curvature ratio at t= 4.8750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.485000 ; TG2= 0.487500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0050E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.485000 TO TG2= 0.487500 @ NSTEP 498 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26442E-02, f( 2.00000E+00)=-4.00667E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26442E-02, f( 2.00000E+00)=-4.00667E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34157E-01, f( 7.50000E-01)=-2.38998E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34157E-01, f( 7.50000E-01)=-2.38998E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.875000E-01 NSTEP= 500 Hash code: 20703360 ->PRGCHK: bdy curvature ratio at t= 4.9000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.487500 ; TG2= 0.490000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6640E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.487500 TO TG2= 0.490000 @ NSTEP 500 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26441E-02, f( 2.00000E+00)=-4.00650E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26441E-02, f( 2.00000E+00)=-4.00650E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34154E-01, f( 7.50000E-01)=-2.38989E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34154E-01, f( 7.50000E-01)=-2.38989E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26117E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 502 TA= 4.90000E-01 CPU TIME= 5.37400E-03 SECONDS. DT= 1.29161E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.944611111137419E-002 %check_save_state: izleft hours = 79.8963888888889 --> plasma_hash("gframe"): TA= 4.900000E-01 NSTEP= 502 Hash code: 87759695 ->PRGCHK: bdy curvature ratio at t= 4.9250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.490000 ; TG2= 0.492500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0380E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.490000 TO TG2= 0.492500 @ NSTEP 502 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26441E-02, f( 2.00000E+00)=-4.00633E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26441E-02, f( 2.00000E+00)=-4.00633E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34151E-01, f( 7.50000E-01)=-2.38980E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34151E-01, f( 7.50000E-01)=-2.38980E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.925000E-01 NSTEP= 504 Hash code: 97469640 ->PRGCHK: bdy curvature ratio at t= 4.9500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.492500 ; TG2= 0.495000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7130E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.492500 TO TG2= 0.495000 @ NSTEP 504 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26440E-02, f( 2.00000E+00)=-4.00616E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26440E-02, f( 2.00000E+00)=-4.00616E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34148E-01, f( 7.50000E-01)=-2.38972E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34148E-01, f( 7.50000E-01)=-2.38972E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 506 TA= 4.95000E-01 CPU TIME= 5.42400E-03 SECONDS. DT= 1.10686E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.003055555608626E-002 %check_save_state: izleft hours = 79.8958333333333 --> plasma_hash("gframe"): TA= 4.950000E-01 NSTEP= 506 Hash code: 14057626 ->PRGCHK: bdy curvature ratio at t= 4.9750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.495000 ; TG2= 0.497500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0220E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.495000 TO TG2= 0.497500 @ NSTEP 506 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26440E-02, f( 2.00000E+00)=-4.00599E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26440E-02, f( 2.00000E+00)=-4.00599E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34146E-01, f( 7.50000E-01)=-2.38964E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34146E-01, f( 7.50000E-01)=-2.38964E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.975000E-01 NSTEP= 509 Hash code: 44969772 ->PRGCHK: bdy curvature ratio at t= 5.0000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.497500 ; TG2= 0.500000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6170E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.497500 TO TG2= 0.500000 @ NSTEP 509 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26439E-02, f( 2.00000E+00)=-4.00583E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26439E-02, f( 2.00000E+00)=-4.00583E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34143E-01, f( 7.50000E-01)=-2.38955E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34143E-01, f( 7.50000E-01)=-2.38955E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 511 TA= 5.00000E-01 CPU TIME= 5.63800E-03 SECONDS. DT= 9.63162E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.040722222271143E-002 %check_save_state: izleft hours = 79.8952777777778 --> plasma_hash("gframe"): TA= 5.000000E-01 NSTEP= 511 Hash code: 85598683 ->PRGCHK: bdy curvature ratio at t= 5.0250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.500000 ; TG2= 0.502500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0490E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.500000 TO TG2= 0.502500 @ NSTEP 511 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26439E-02, f( 2.00000E+00)=-4.00566E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26439E-02, f( 2.00000E+00)=-4.00566E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34140E-01, f( 7.50000E-01)=-2.38947E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34140E-01, f( 7.50000E-01)=-2.38947E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.025000E-01 NSTEP= 514 Hash code: 13564511 ->PRGCHK: bdy curvature ratio at t= 5.0500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.502500 ; TG2= 0.505000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6760E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.502500 TO TG2= 0.505000 @ NSTEP 514 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26438E-02, f( 2.00000E+00)=-4.00549E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26438E-02, f( 2.00000E+00)=-4.00549E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34137E-01, f( 7.50000E-01)=-2.38939E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34137E-01, f( 7.50000E-01)=-2.38939E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 516 TA= 5.05000E-01 CPU TIME= 5.43200E-03 SECONDS. DT= 1.24382E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.080805555599909E-002 %check_save_state: izleft hours = 79.8950000000000 --> plasma_hash("gframe"): TA= 5.050000E-01 NSTEP= 516 Hash code: 31613587 ->PRGCHK: bdy curvature ratio at t= 5.0750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.505000 ; TG2= 0.507500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0210E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.505000 TO TG2= 0.507500 @ NSTEP 516 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26438E-02, f( 2.00000E+00)=-4.00533E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26438E-02, f( 2.00000E+00)=-4.00533E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34135E-01, f( 7.50000E-01)=-2.38931E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34135E-01, f( 7.50000E-01)=-2.38931E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.075000E-01 NSTEP= 518 Hash code: 49670911 ->PRGCHK: bdy curvature ratio at t= 5.1000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.507500 ; TG2= 0.510000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6720E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.507500 TO TG2= 0.510000 @ NSTEP 518 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26437E-02, f( 2.00000E+00)=-4.00517E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26437E-02, f( 2.00000E+00)=-4.00517E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34132E-01, f( 7.50000E-01)=-2.38923E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34132E-01, f( 7.50000E-01)=-2.38923E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 520 TA= 5.10000E-01 CPU TIME= 5.42500E-03 SECONDS. DT= 1.18153E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.123888888921101E-002 %check_save_state: izleft hours = 79.8944444444444 --> plasma_hash("gframe"): TA= 5.100000E-01 NSTEP= 520 Hash code: 52269282 ->PRGCHK: bdy curvature ratio at t= 5.1250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.510000 ; TG2= 0.512500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0640E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.510000 TO TG2= 0.512500 @ NSTEP 520 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26437E-02, f( 2.00000E+00)=-4.00501E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26437E-02, f( 2.00000E+00)=-4.00501E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34129E-01, f( 7.50000E-01)=-2.38915E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34129E-01, f( 7.50000E-01)=-2.38915E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.125000E-01 NSTEP= 522 Hash code: 6227958 ->PRGCHK: bdy curvature ratio at t= 5.1500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.512500 ; TG2= 0.515000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6580E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.512500 TO TG2= 0.515000 @ NSTEP 522 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26437E-02, f( 2.00000E+00)=-4.00485E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26437E-02, f( 2.00000E+00)=-4.00485E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34127E-01, f( 7.50000E-01)=-2.38906E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34127E-01, f( 7.50000E-01)=-2.38906E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 524 TA= 5.15000E-01 CPU TIME= 5.42400E-03 SECONDS. DT= 1.27887E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.162361111116297E-002 %check_save_state: izleft hours = 79.8941666666667 --> plasma_hash("gframe"): TA= 5.150000E-01 NSTEP= 524 Hash code: 53168783 ->PRGCHK: bdy curvature ratio at t= 5.1750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.515000 ; TG2= 0.517500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0200E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.515000 TO TG2= 0.517500 @ NSTEP 524 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26436E-02, f( 2.00000E+00)=-4.00469E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26436E-02, f( 2.00000E+00)=-4.00469E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34124E-01, f( 7.50000E-01)=-2.38899E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34124E-01, f( 7.50000E-01)=-2.38899E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.175000E-01 NSTEP= 526 Hash code: 78548272 ->PRGCHK: bdy curvature ratio at t= 5.2000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.517500 ; TG2= 0.520000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6290E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.517500 TO TG2= 0.520000 @ NSTEP 526 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26436E-02, f( 2.00000E+00)=-4.00453E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26436E-02, f( 2.00000E+00)=-4.00453E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34121E-01, f( 7.50000E-01)=-2.38891E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34121E-01, f( 7.50000E-01)=-2.38891E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 528 TA= 5.20000E-01 CPU TIME= 5.41000E-03 SECONDS. DT= 1.12677E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.202111111135309E-002 %check_save_state: izleft hours = 79.8938888888889 --> plasma_hash("gframe"): TA= 5.200000E-01 NSTEP= 528 Hash code: 16911571 ->PRGCHK: bdy curvature ratio at t= 5.2250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.520000 ; TG2= 0.522500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0200E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.520000 TO TG2= 0.522500 @ NSTEP 528 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26435E-02, f( 2.00000E+00)=-4.00437E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26435E-02, f( 2.00000E+00)=-4.00437E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34119E-01, f( 7.50000E-01)=-2.38883E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34119E-01, f( 7.50000E-01)=-2.38883E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.225000E-01 NSTEP= 530 Hash code: 16384117 ->PRGCHK: bdy curvature ratio at t= 5.2500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.522500 ; TG2= 0.525000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7310E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.522500 TO TG2= 0.525000 @ NSTEP 530 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26435E-02, f( 2.00000E+00)=-4.00421E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26435E-02, f( 2.00000E+00)=-4.00421E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34116E-01, f( 7.50000E-01)=-2.38875E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34116E-01, f( 7.50000E-01)=-2.38875E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 532 TA= 5.25000E-01 CPU TIME= 5.41400E-03 SECONDS. DT= 1.36442E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.242555555583749E-002 %check_save_state: izleft hours = 79.8933333333333 --> plasma_hash("gframe"): TA= 5.250000E-01 NSTEP= 532 Hash code: 88065988 ->PRGCHK: bdy curvature ratio at t= 5.2750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.525000 ; TG2= 0.527500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0260E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.525000 TO TG2= 0.527500 @ NSTEP 532 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26434E-02, f( 2.00000E+00)=-4.00406E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26434E-02, f( 2.00000E+00)=-4.00406E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34113E-01, f( 7.50000E-01)=-2.38867E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34113E-01, f( 7.50000E-01)=-2.38867E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.275000E-01 NSTEP= 534 Hash code: 35549462 ->PRGCHK: bdy curvature ratio at t= 5.3000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.527500 ; TG2= 0.530000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7990E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.527500 TO TG2= 0.530000 @ NSTEP 534 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26434E-02, f( 2.00000E+00)=-4.00390E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26434E-02, f( 2.00000E+00)=-4.00390E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34111E-01, f( 7.50000E-01)=-2.38860E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34111E-01, f( 7.50000E-01)=-2.38860E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 536 TA= 5.30000E-01 CPU TIME= 5.41500E-03 SECONDS. DT= 9.93093E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.281083333330571E-002 %check_save_state: izleft hours = 79.8930555555555 --> plasma_hash("gframe"): TA= 5.300000E-01 NSTEP= 536 Hash code: 54907646 ->PRGCHK: bdy curvature ratio at t= 5.3250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.530000 ; TG2= 0.532500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1630E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.530000 TO TG2= 0.532500 @ NSTEP 536 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26433E-02, f( 2.00000E+00)=-4.00375E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26433E-02, f( 2.00000E+00)=-4.00375E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34108E-01, f( 7.50000E-01)=-2.38852E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34108E-01, f( 7.50000E-01)=-2.38852E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.325000E-01 NSTEP= 539 Hash code: 23118184 ->PRGCHK: bdy curvature ratio at t= 5.3500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.532500 ; TG2= 0.535000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5950E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.532500 TO TG2= 0.535000 @ NSTEP 539 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26433E-02, f( 2.00000E+00)=-4.00360E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26433E-02, f( 2.00000E+00)=-4.00360E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34106E-01, f( 7.50000E-01)=-2.38844E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34106E-01, f( 7.50000E-01)=-2.38844E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 541 TA= 5.35000E-01 CPU TIME= 5.43100E-03 SECONDS. DT= 1.18537E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.321777777795432E-002 %check_save_state: izleft hours = 79.8925000000000 --> plasma_hash("gframe"): TA= 5.350000E-01 NSTEP= 541 Hash code: 83390668 ->PRGCHK: bdy curvature ratio at t= 5.3750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.535000 ; TG2= 0.537500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0180E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.535000 TO TG2= 0.537500 @ NSTEP 541 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26432E-02, f( 2.00000E+00)=-4.00345E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26432E-02, f( 2.00000E+00)=-4.00345E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34103E-01, f( 7.50000E-01)=-2.38837E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34103E-01, f( 7.50000E-01)=-2.38837E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.375000E-01 NSTEP= 543 Hash code: 37773091 ->PRGCHK: bdy curvature ratio at t= 5.4000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.537500 ; TG2= 0.540000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7220E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.537500 TO TG2= 0.540000 @ NSTEP 543 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26432E-02, f( 2.00000E+00)=-4.00330E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26432E-02, f( 2.00000E+00)=-4.00330E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34101E-01, f( 7.50000E-01)=-2.38829E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34101E-01, f( 7.50000E-01)=-2.38829E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 545 TA= 5.40000E-01 CPU TIME= 5.41600E-03 SECONDS. DT= 1.27287E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.363861111119149E-002 %check_save_state: izleft hours = 79.8922222222222 --> plasma_hash("gframe"): TA= 5.400000E-01 NSTEP= 545 Hash code: 31086053 ->PRGCHK: bdy curvature ratio at t= 5.4250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.540000 ; TG2= 0.542500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0110E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.540000 TO TG2= 0.542500 @ NSTEP 545 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26432E-02, f( 2.00000E+00)=-4.00315E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26432E-02, f( 2.00000E+00)=-4.00315E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34098E-01, f( 7.50000E-01)=-2.38822E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34098E-01, f( 7.50000E-01)=-2.38822E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.425000E-01 NSTEP= 547 Hash code: 117222322 ->PRGCHK: bdy curvature ratio at t= 5.4500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.542500 ; TG2= 0.545000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6010E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.542500 TO TG2= 0.545000 @ NSTEP 547 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26431E-02, f( 2.00000E+00)=-4.00300E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26431E-02, f( 2.00000E+00)=-4.00300E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34096E-01, f( 7.50000E-01)=-2.38814E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34096E-01, f( 7.50000E-01)=-2.38814E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 549 TA= 5.45000E-01 CPU TIME= 5.41600E-03 SECONDS. DT= 1.13615E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.401416666678415E-002 %check_save_state: izleft hours = 79.8916666666667 --> plasma_hash("gframe"): TA= 5.450000E-01 NSTEP= 549 Hash code: 102429208 ->PRGCHK: bdy curvature ratio at t= 5.4750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.545000 ; TG2= 0.547500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9790E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.545000 TO TG2= 0.547500 @ NSTEP 549 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26431E-02, f( 2.00000E+00)=-4.00285E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26431E-02, f( 2.00000E+00)=-4.00285E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34093E-01, f( 7.50000E-01)=-2.38807E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34093E-01, f( 7.50000E-01)=-2.38807E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.475000E-01 NSTEP= 551 Hash code: 17307465 ->PRGCHK: bdy curvature ratio at t= 5.5000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.547500 ; TG2= 0.550000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6910E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.547500 TO TG2= 0.550000 @ NSTEP 551 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26430E-02, f( 2.00000E+00)=-4.00270E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26430E-02, f( 2.00000E+00)=-4.00270E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34091E-01, f( 7.50000E-01)=-2.38800E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34091E-01, f( 7.50000E-01)=-2.38800E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 553 TA= 5.50000E-01 CPU TIME= 5.41800E-03 SECONDS. DT= 1.34977E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.441222222249053E-002 %check_save_state: izleft hours = 79.8913888888889 --> plasma_hash("gframe"): TA= 5.500000E-01 NSTEP= 553 Hash code: 78366462 ->PRGCHK: bdy curvature ratio at t= 5.5250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.550000 ; TG2= 0.552500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0310E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.550000 TO TG2= 0.552500 @ NSTEP 553 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26430E-02, f( 2.00000E+00)=-4.00256E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26430E-02, f( 2.00000E+00)=-4.00256E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34088E-01, f( 7.50000E-01)=-2.38792E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34088E-01, f( 7.50000E-01)=-2.38792E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.525000E-01 NSTEP= 555 Hash code: 60971446 ->PRGCHK: bdy curvature ratio at t= 5.5500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.552500 ; TG2= 0.555000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7170E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.552500 TO TG2= 0.555000 @ NSTEP 555 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26429E-02, f( 2.00000E+00)=-4.00241E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26429E-02, f( 2.00000E+00)=-4.00241E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34086E-01, f( 7.50000E-01)=-2.38785E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34086E-01, f( 7.50000E-01)=-2.38785E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 557 TA= 5.55000E-01 CPU TIME= 5.41300E-03 SECONDS. DT= 1.01598E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.481833333352370E-002 %check_save_state: izleft hours = 79.8908333333333 --> plasma_hash("gframe"): TA= 5.550000E-01 NSTEP= 557 Hash code: 98268342 ->PRGCHK: bdy curvature ratio at t= 5.5750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.555000 ; TG2= 0.557500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9940E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.555000 TO TG2= 0.557500 @ NSTEP 557 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26429E-02, f( 2.00000E+00)=-4.00226E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26429E-02, f( 2.00000E+00)=-4.00226E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34084E-01, f( 7.50000E-01)=-2.38778E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34084E-01, f( 7.50000E-01)=-2.38778E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.575000E-01 NSTEP= 560 Hash code: 94125414 ->PRGCHK: bdy curvature ratio at t= 5.6000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.557500 ; TG2= 0.560000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5980E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.557500 TO TG2= 0.560000 @ NSTEP 560 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26429E-02, f( 2.00000E+00)=-4.00212E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26429E-02, f( 2.00000E+00)=-4.00212E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34081E-01, f( 7.50000E-01)=-2.38771E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34081E-01, f( 7.50000E-01)=-2.38771E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 562 TA= 5.60000E-01 CPU TIME= 5.42700E-03 SECONDS. DT= 1.14066E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.520027777789437E-002 %check_save_state: izleft hours = 79.8905555555556 --> plasma_hash("gframe"): TA= 5.600000E-01 NSTEP= 562 Hash code: 48719932 ->PRGCHK: bdy curvature ratio at t= 5.6250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.560000 ; TG2= 0.562500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0250E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.560000 TO TG2= 0.562500 @ NSTEP 562 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26428E-02, f( 2.00000E+00)=-4.00198E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26428E-02, f( 2.00000E+00)=-4.00198E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34079E-01, f( 7.50000E-01)=-2.38763E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34079E-01, f( 7.50000E-01)=-2.38763E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.625000E-01 NSTEP= 564 Hash code: 106429622 ->PRGCHK: bdy curvature ratio at t= 5.6500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.562500 ; TG2= 0.565000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6410E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.562500 TO TG2= 0.565000 @ NSTEP 564 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26428E-02, f( 2.00000E+00)=-4.00184E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26428E-02, f( 2.00000E+00)=-4.00184E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34076E-01, f( 7.50000E-01)=-2.38756E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34076E-01, f( 7.50000E-01)=-2.38756E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 566 TA= 5.65000E-01 CPU TIME= 5.41100E-03 SECONDS. DT= 1.34272E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.559805555618368E-002 %check_save_state: izleft hours = 79.8902777777778 --> plasma_hash("gframe"): TA= 5.650000E-01 NSTEP= 566 Hash code: 64901385 ->PRGCHK: bdy curvature ratio at t= 5.6750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.565000 ; TG2= 0.567500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0060E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.565000 TO TG2= 0.567500 @ NSTEP 566 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26427E-02, f( 2.00000E+00)=-4.00169E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26427E-02, f( 2.00000E+00)=-4.00169E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34074E-01, f( 7.50000E-01)=-2.38749E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34074E-01, f( 7.50000E-01)=-2.38749E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.675000E-01 NSTEP= 568 Hash code: 40473117 ->PRGCHK: bdy curvature ratio at t= 5.7000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.567500 ; TG2= 0.570000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6530E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.567500 TO TG2= 0.570000 @ NSTEP 568 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26427E-02, f( 2.00000E+00)=-4.00155E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26427E-02, f( 2.00000E+00)=-4.00155E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34072E-01, f( 7.50000E-01)=-2.38742E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34072E-01, f( 7.50000E-01)=-2.38742E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 570 TA= 5.70000E-01 CPU TIME= 5.41000E-03 SECONDS. DT= 1.02700E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.603222222249315E-002 %check_save_state: izleft hours = 79.8897222222222 --> plasma_hash("gframe"): TA= 5.700000E-01 NSTEP= 570 Hash code: 114568620 ->PRGCHK: bdy curvature ratio at t= 5.7250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.570000 ; TG2= 0.572500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0090E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.570000 TO TG2= 0.572500 @ NSTEP 570 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26427E-02, f( 2.00000E+00)=-4.00141E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26427E-02, f( 2.00000E+00)=-4.00141E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34069E-01, f( 7.50000E-01)=-2.38735E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34069E-01, f( 7.50000E-01)=-2.38735E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.725000E-01 NSTEP= 573 Hash code: 60366642 ->PRGCHK: bdy curvature ratio at t= 5.7500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.572500 ; TG2= 0.575000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6390E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.572500 TO TG2= 0.575000 @ NSTEP 573 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26426E-02, f( 2.00000E+00)=-4.00127E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26426E-02, f( 2.00000E+00)=-4.00127E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34067E-01, f( 7.50000E-01)=-2.38728E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34067E-01, f( 7.50000E-01)=-2.38728E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 575 TA= 5.75000E-01 CPU TIME= 5.41100E-03 SECONDS. DT= 1.11913E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.641666666702804E-002 %check_save_state: izleft hours = 79.8894444444445 --> plasma_hash("gframe"): TA= 5.750000E-01 NSTEP= 575 Hash code: 30208003 ->PRGCHK: bdy curvature ratio at t= 5.7750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.575000 ; TG2= 0.577500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0140E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.575000 TO TG2= 0.577500 @ NSTEP 575 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26426E-02, f( 2.00000E+00)=-4.00114E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26426E-02, f( 2.00000E+00)=-4.00114E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34065E-01, f( 7.50000E-01)=-2.38721E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34065E-01, f( 7.50000E-01)=-2.38721E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.775000E-01 NSTEP= 577 Hash code: 10761982 ->PRGCHK: bdy curvature ratio at t= 5.8000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.577500 ; TG2= 0.580000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6440E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.577500 TO TG2= 0.580000 @ NSTEP 577 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26425E-02, f( 2.00000E+00)=-4.00100E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26425E-02, f( 2.00000E+00)=-4.00100E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34062E-01, f( 7.50000E-01)=-2.38715E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34062E-01, f( 7.50000E-01)=-2.38715E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 579 TA= 5.80000E-01 CPU TIME= 5.44500E-03 SECONDS. DT= 1.37636E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.681083333343850E-002 %check_save_state: izleft hours = 79.8888888888889 --> plasma_hash("gframe"): TA= 5.800000E-01 NSTEP= 579 Hash code: 64187688 ->PRGCHK: bdy curvature ratio at t= 5.8250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.580000 ; TG2= 0.582500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9980E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.580000 TO TG2= 0.582500 @ NSTEP 579 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26425E-02, f( 2.00000E+00)=-4.00086E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26425E-02, f( 2.00000E+00)=-4.00086E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34060E-01, f( 7.50000E-01)=-2.38708E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34060E-01, f( 7.50000E-01)=-2.38708E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.825000E-01 NSTEP= 581 Hash code: 53377208 ->PRGCHK: bdy curvature ratio at t= 5.8500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.582500 ; TG2= 0.585000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6790E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.582500 TO TG2= 0.585000 @ NSTEP 581 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26425E-02, f( 2.00000E+00)=-4.00072E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26425E-02, f( 2.00000E+00)=-4.00072E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34058E-01, f( 7.50000E-01)=-2.38701E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34058E-01, f( 7.50000E-01)=-2.38701E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 583 TA= 5.85000E-01 CPU TIME= 5.42100E-03 SECONDS. DT= 9.74444E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.720083333381808E-002 %check_save_state: izleft hours = 79.8886111111111 --> plasma_hash("gframe"): TA= 5.850000E-01 NSTEP= 583 Hash code: 56265238 ->PRGCHK: bdy curvature ratio at t= 5.8750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.585000 ; TG2= 0.587500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0130E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.585000 TO TG2= 0.587500 @ NSTEP 583 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26424E-02, f( 2.00000E+00)=-4.00059E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26424E-02, f( 2.00000E+00)=-4.00059E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34056E-01, f( 7.50000E-01)=-2.38694E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34056E-01, f( 7.50000E-01)=-2.38694E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.875000E-01 NSTEP= 586 Hash code: 97676193 ->PRGCHK: bdy curvature ratio at t= 5.9000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.587500 ; TG2= 0.590000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6160E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.587500 TO TG2= 0.590000 @ NSTEP 586 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26424E-02, f( 2.00000E+00)=-4.00045E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26424E-02, f( 2.00000E+00)=-4.00045E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34053E-01, f( 7.50000E-01)=-2.38688E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34053E-01, f( 7.50000E-01)=-2.38688E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 588 TA= 5.90000E-01 CPU TIME= 5.42800E-03 SECONDS. DT= 1.22179E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.757666666682780E-002 %check_save_state: izleft hours = 79.8883333333333 --> plasma_hash("gframe"): TA= 5.900000E-01 NSTEP= 588 Hash code: 77344000 ->PRGCHK: bdy curvature ratio at t= 5.9250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.590000 ; TG2= 0.592500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9960E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.590000 TO TG2= 0.592500 @ NSTEP 588 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26423E-02, f( 2.00000E+00)=-4.00032E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26423E-02, f( 2.00000E+00)=-4.00032E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34051E-01, f( 7.50000E-01)=-2.38681E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34051E-01, f( 7.50000E-01)=-2.38681E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.925000E-01 NSTEP= 590 Hash code: 87727701 ->PRGCHK: bdy curvature ratio at t= 5.9500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.592500 ; TG2= 0.595000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5870E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.592500 TO TG2= 0.595000 @ NSTEP 590 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26423E-02, f( 2.00000E+00)=-4.00019E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26423E-02, f( 2.00000E+00)=-4.00019E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34049E-01, f( 7.50000E-01)=-2.38674E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34049E-01, f( 7.50000E-01)=-2.38674E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 592 TA= 5.95000E-01 CPU TIME= 5.41000E-03 SECONDS. DT= 1.21596E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.796888888927242E-002 %check_save_state: izleft hours = 79.8877777777778 --> plasma_hash("gframe"): TA= 5.950000E-01 NSTEP= 592 Hash code: 107924137 ->PRGCHK: bdy curvature ratio at t= 5.9750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.595000 ; TG2= 0.597500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0080E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.595000 TO TG2= 0.597500 @ NSTEP 592 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26423E-02, f( 2.00000E+00)=-4.00005E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26423E-02, f( 2.00000E+00)=-4.00005E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34047E-01, f( 7.50000E-01)=-2.38668E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34047E-01, f( 7.50000E-01)=-2.38668E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.975000E-01 NSTEP= 594 Hash code: 19482041 ->PRGCHK: bdy curvature ratio at t= 6.0000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.597500 ; TG2= 0.600000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6570E-03 SECONDS DATA R*BT AT EDGE: 4.6145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.597500 TO TG2= 0.600000 @ NSTEP 594 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26422E-02, f( 2.00000E+00)=-3.99992E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26422E-02, f( 2.00000E+00)=-3.99992E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34045E-01, f( 7.50000E-01)=-2.38661E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34045E-01, f( 7.50000E-01)=-2.38661E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 596 TA= 6.00000E-01 CPU TIME= 5.40900E-03 SECONDS. DT= 1.22507E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.838805555596082E-002 %check_save_state: izleft hours = 79.8875000000000 --> plasma_hash("gframe"): TA= 6.000000E-01 NSTEP= 596 Hash code: 121731764 ->PRGCHK: bdy curvature ratio at t= 6.0250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.600000 ; TG2= 0.602500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9960E-03 SECONDS DATA R*BT AT EDGE: 4.6139E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.600000 TO TG2= 0.602500 @ NSTEP 596 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26136E-02, f( 2.00000E+00)=-3.98256E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26136E-02, f( 2.00000E+00)=-3.98256E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33214E-01, f( 7.50000E-01)=-2.36801E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33214E-01, f( 7.50000E-01)=-2.36801E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.025000E-01 NSTEP= 598 Hash code: 31001220 ->PRGCHK: bdy curvature ratio at t= 6.0500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.602500 ; TG2= 0.605000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6070E-03 SECONDS DATA R*BT AT EDGE: 4.6134E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.602500 TO TG2= 0.605000 @ NSTEP 598 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26011E-02, f( 2.00000E+00)=-3.97056E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26011E-02, f( 2.00000E+00)=-3.97056E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32889E-01, f( 7.50000E-01)=-2.35976E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32889E-01, f( 7.50000E-01)=-2.35976E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 600 TA= 6.05000E-01 CPU TIME= 5.43200E-03 SECONDS. DT= 1.21083E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.877166666688026E-002 %check_save_state: izleft hours = 79.8869444444444 --> plasma_hash("gframe"): TA= 6.050000E-01 NSTEP= 600 Hash code: 31491847 ->PRGCHK: bdy curvature ratio at t= 6.0750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.605000 ; TG2= 0.607500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9910E-03 SECONDS DATA R*BT AT EDGE: 4.6128E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.605000 TO TG2= 0.607500 @ NSTEP 600 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25959E-02, f( 2.00000E+00)=-3.96299E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25959E-02, f( 2.00000E+00)=-3.96299E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32701E-01, f( 7.50000E-01)=-2.35468E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32701E-01, f( 7.50000E-01)=-2.35468E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.075000E-01 NSTEP= 602 Hash code: 79739403 ->PRGCHK: bdy curvature ratio at t= 6.1000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.607500 ; TG2= 0.610000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6270E-03 SECONDS DATA R*BT AT EDGE: 4.6122E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.607500 TO TG2= 0.610000 @ NSTEP 602 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25927E-02, f( 2.00000E+00)=-3.95745E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25927E-02, f( 2.00000E+00)=-3.95745E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32571E-01, f( 7.50000E-01)=-2.35107E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32571E-01, f( 7.50000E-01)=-2.35107E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 604 TA= 6.10000E-01 CPU TIME= 5.42100E-03 SECONDS. DT= 1.23308E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.915944444451270E-002 %check_save_state: izleft hours = 79.8866666666667 --> plasma_hash("gframe"): TA= 6.100000E-01 NSTEP= 604 Hash code: 87218919 ->PRGCHK: bdy curvature ratio at t= 6.1250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.610000 ; TG2= 0.612500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0150E-03 SECONDS DATA R*BT AT EDGE: 4.6117E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.610000 TO TG2= 0.612500 @ NSTEP 604 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25905E-02, f( 2.00000E+00)=-3.95310E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25905E-02, f( 2.00000E+00)=-3.95310E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32472E-01, f( 7.50000E-01)=-2.34830E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32472E-01, f( 7.50000E-01)=-2.34830E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.125000E-01 NSTEP= 606 Hash code: 19479334 ->PRGCHK: bdy curvature ratio at t= 6.1500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.612500 ; TG2= 0.615000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6850E-03 SECONDS DATA R*BT AT EDGE: 4.6111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.612500 TO TG2= 0.615000 @ NSTEP 606 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25889E-02, f( 2.00000E+00)=-3.94956E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25889E-02, f( 2.00000E+00)=-3.94956E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32395E-01, f( 7.50000E-01)=-2.34609E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32395E-01, f( 7.50000E-01)=-2.34609E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 608 TA= 6.15000E-01 CPU TIME= 5.41400E-03 SECONDS. DT= 1.19831E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.956361111158003E-002 %check_save_state: izleft hours = 79.8861111111111 --> plasma_hash("gframe"): TA= 6.150000E-01 NSTEP= 608 Hash code: 30639973 ->PRGCHK: bdy curvature ratio at t= 6.1750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.615000 ; TG2= 0.617500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0030E-03 SECONDS DATA R*BT AT EDGE: 4.6106E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.615000 TO TG2= 0.617500 @ NSTEP 608 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25875E-02, f( 2.00000E+00)=-3.94661E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25875E-02, f( 2.00000E+00)=-3.94661E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32331E-01, f( 7.50000E-01)=-2.34427E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32331E-01, f( 7.50000E-01)=-2.34427E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.175000E-01 NSTEP= 610 Hash code: 29349682 ->PRGCHK: bdy curvature ratio at t= 6.2000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.617500 ; TG2= 0.620000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6050E-03 SECONDS DATA R*BT AT EDGE: 4.6100E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.617500 TO TG2= 0.620000 @ NSTEP 610 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25864E-02, f( 2.00000E+00)=-3.94409E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25864E-02, f( 2.00000E+00)=-3.94409E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32278E-01, f( 7.50000E-01)=-2.34274E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32278E-01, f( 7.50000E-01)=-2.34274E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 612 TA= 6.20000E-01 CPU TIME= 5.40900E-03 SECONDS. DT= 1.25264E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.994972222266369E-002 %check_save_state: izleft hours = 79.8858333333333 --> plasma_hash("gframe"): TA= 6.200000E-01 NSTEP= 612 Hash code: 88372653 ->PRGCHK: bdy curvature ratio at t= 6.2250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.620000 ; TG2= 0.622500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9830E-03 SECONDS DATA R*BT AT EDGE: 4.6094E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.620000 TO TG2= 0.622500 @ NSTEP 612 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25855E-02, f( 2.00000E+00)=-3.94192E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25855E-02, f( 2.00000E+00)=-3.94192E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32232E-01, f( 7.50000E-01)=-2.34144E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32232E-01, f( 7.50000E-01)=-2.34144E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.225000E-01 NSTEP= 614 Hash code: 53327121 ->PRGCHK: bdy curvature ratio at t= 6.2500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.622500 ; TG2= 0.625000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5890E-03 SECONDS DATA R*BT AT EDGE: 4.6089E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.622500 TO TG2= 0.625000 @ NSTEP 614 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25848E-02, f( 2.00000E+00)=-3.94002E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25848E-02, f( 2.00000E+00)=-3.94002E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32193E-01, f( 7.50000E-01)=-2.34031E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32193E-01, f( 7.50000E-01)=-2.34031E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 616 TA= 6.25000E-01 CPU TIME= 5.40400E-03 SECONDS. DT= 1.16775E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.034777777837007E-002 %check_save_state: izleft hours = 79.8855555555556 --> plasma_hash("gframe"): TA= 6.250000E-01 NSTEP= 616 Hash code: 89163964 ->PRGCHK: bdy curvature ratio at t= 6.2750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.625000 ; TG2= 0.627500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0090E-03 SECONDS DATA R*BT AT EDGE: 4.6083E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.625000 TO TG2= 0.627500 @ NSTEP 616 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25841E-02, f( 2.00000E+00)=-3.93834E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25841E-02, f( 2.00000E+00)=-3.93834E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32159E-01, f( 7.50000E-01)=-2.33932E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32159E-01, f( 7.50000E-01)=-2.33932E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.275000E-01 NSTEP= 618 Hash code: 118391171 ->PRGCHK: bdy curvature ratio at t= 6.3000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.627500 ; TG2= 0.630000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6750E-03 SECONDS DATA R*BT AT EDGE: 4.6078E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.627500 TO TG2= 0.630000 @ NSTEP 618 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25835E-02, f( 2.00000E+00)=-3.93684E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25835E-02, f( 2.00000E+00)=-3.93684E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32129E-01, f( 7.50000E-01)=-2.33845E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32129E-01, f( 7.50000E-01)=-2.33845E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 620 TA= 6.30000E-01 CPU TIME= 5.41200E-03 SECONDS. DT= 1.30039E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.078666666690879E-002 %check_save_state: izleft hours = 79.8850000000000 --> plasma_hash("gframe"): TA= 6.300000E-01 NSTEP= 620 Hash code: 60152716 ->PRGCHK: bdy curvature ratio at t= 6.3250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.630000 ; TG2= 0.632500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0340E-03 SECONDS DATA R*BT AT EDGE: 4.6072E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.630000 TO TG2= 0.632500 @ NSTEP 620 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25830E-02, f( 2.00000E+00)=-3.93550E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25830E-02, f( 2.00000E+00)=-3.93550E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32102E-01, f( 7.50000E-01)=-2.33767E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32102E-01, f( 7.50000E-01)=-2.33767E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.325000E-01 NSTEP= 622 Hash code: 30695595 ->PRGCHK: bdy curvature ratio at t= 6.3500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.632500 ; TG2= 0.635000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6380E-03 SECONDS DATA R*BT AT EDGE: 4.6066E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.632500 TO TG2= 0.635000 @ NSTEP 622 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25825E-02, f( 2.00000E+00)=-3.93429E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25825E-02, f( 2.00000E+00)=-3.93429E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32078E-01, f( 7.50000E-01)=-2.33697E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32078E-01, f( 7.50000E-01)=-2.33697E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 624 TA= 6.35000E-01 CPU TIME= 5.41300E-03 SECONDS. DT= 1.09314E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.115444444459172E-002 %check_save_state: izleft hours = 79.8847222222222 --> plasma_hash("gframe"): TA= 6.350000E-01 NSTEP= 624 Hash code: 80979471 ->PRGCHK: bdy curvature ratio at t= 6.3750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.635000 ; TG2= 0.637500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1890E-03 SECONDS DATA R*BT AT EDGE: 4.6061E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.635000 TO TG2= 0.637500 @ NSTEP 624 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25821E-02, f( 2.00000E+00)=-3.93319E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25821E-02, f( 2.00000E+00)=-3.93319E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32057E-01, f( 7.50000E-01)=-2.33634E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32057E-01, f( 7.50000E-01)=-2.33634E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.375000E-01 NSTEP= 627 Hash code: 77456408 ->PRGCHK: bdy curvature ratio at t= 6.4000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.637500 ; TG2= 0.640000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6270E-03 SECONDS DATA R*BT AT EDGE: 4.6055E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.637500 TO TG2= 0.640000 @ NSTEP 627 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25817E-02, f( 2.00000E+00)=-3.93219E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25817E-02, f( 2.00000E+00)=-3.93219E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32037E-01, f( 7.50000E-01)=-2.33577E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32037E-01, f( 7.50000E-01)=-2.33577E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 629 TA= 6.40000E-01 CPU TIME= 5.43900E-03 SECONDS. DT= 9.89955E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.155111111116639E-002 %check_save_state: izleft hours = 79.8841666666667 --> plasma_hash("gframe"): TA= 6.400000E-01 NSTEP= 629 Hash code: 91265180 ->PRGCHK: bdy curvature ratio at t= 6.4250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.640000 ; TG2= 0.642500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0090E-03 SECONDS DATA R*BT AT EDGE: 4.6050E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.640000 TO TG2= 0.642500 @ NSTEP 629 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25814E-02, f( 2.00000E+00)=-3.93127E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25814E-02, f( 2.00000E+00)=-3.93127E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32019E-01, f( 7.50000E-01)=-2.33525E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32019E-01, f( 7.50000E-01)=-2.33525E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.425000E-01 NSTEP= 632 Hash code: 46511648 ->PRGCHK: bdy curvature ratio at t= 6.4500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.642500 ; TG2= 0.645000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7010E-03 SECONDS DATA R*BT AT EDGE: 4.6044E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.642500 TO TG2= 0.645000 @ NSTEP 632 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25811E-02, f( 2.00000E+00)=-3.93043E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25811E-02, f( 2.00000E+00)=-3.93043E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32003E-01, f( 7.50000E-01)=-2.33477E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32003E-01, f( 7.50000E-01)=-2.33477E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 634 TA= 6.45000E-01 CPU TIME= 5.41300E-03 SECONDS. DT= 1.19149E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.195611111116705E-002 %check_save_state: izleft hours = 79.8838888888889 --> plasma_hash("gframe"): TA= 6.450000E-01 NSTEP= 634 Hash code: 99459991 ->PRGCHK: bdy curvature ratio at t= 6.4750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.645000 ; TG2= 0.647500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9950E-03 SECONDS DATA R*BT AT EDGE: 4.6038E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.645000 TO TG2= 0.647500 @ NSTEP 634 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25808E-02, f( 2.00000E+00)=-3.92965E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25808E-02, f( 2.00000E+00)=-3.92965E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31988E-01, f( 7.50000E-01)=-2.33433E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31988E-01, f( 7.50000E-01)=-2.33433E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.475000E-01 NSTEP= 636 Hash code: 36623235 ->PRGCHK: bdy curvature ratio at t= 6.5000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.647500 ; TG2= 0.650000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6050E-03 SECONDS DATA R*BT AT EDGE: 4.6033E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.647500 TO TG2= 0.650000 @ NSTEP 636 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25805E-02, f( 2.00000E+00)=-3.92893E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25805E-02, f( 2.00000E+00)=-3.92893E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31974E-01, f( 7.50000E-01)=-2.33392E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31974E-01, f( 7.50000E-01)=-2.33392E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 638 TA= 6.50000E-01 CPU TIME= 5.41900E-03 SECONDS. DT= 1.26329E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.232444444504836E-002 %check_save_state: izleft hours = 79.8833333333333 --> plasma_hash("gframe"): TA= 6.500000E-01 NSTEP= 638 Hash code: 115986537 ->PRGCHK: bdy curvature ratio at t= 6.5250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.650000 ; TG2= 0.652500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0260E-03 SECONDS DATA R*BT AT EDGE: 4.6027E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.650000 TO TG2= 0.652500 @ NSTEP 638 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25776E-02, f( 2.00000E+00)=-3.92666E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25776E-02, f( 2.00000E+00)=-3.92666E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31884E-01, f( 7.50000E-01)=-2.33182E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31884E-01, f( 7.50000E-01)=-2.33182E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.525000E-01 NSTEP= 640 Hash code: 18924163 ->PRGCHK: bdy curvature ratio at t= 6.5500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.652500 ; TG2= 0.655000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6190E-03 SECONDS DATA R*BT AT EDGE: 4.6020E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.652500 TO TG2= 0.655000 @ NSTEP 640 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25762E-02, f( 2.00000E+00)=-3.92493E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25762E-02, f( 2.00000E+00)=-3.92493E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31842E-01, f( 7.50000E-01)=-2.33071E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31842E-01, f( 7.50000E-01)=-2.33071E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 642 TA= 6.55000E-01 CPU TIME= 5.43600E-03 SECONDS. DT= 1.15111E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.271722222232711E-002 %check_save_state: izleft hours = 79.8830555555556 --> plasma_hash("gframe"): TA= 6.550000E-01 NSTEP= 642 Hash code: 6775671 ->PRGCHK: bdy curvature ratio at t= 6.5750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.655000 ; TG2= 0.657500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1940E-03 SECONDS DATA R*BT AT EDGE: 4.6014E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.655000 TO TG2= 0.657500 @ NSTEP 642 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25755E-02, f( 2.00000E+00)=-3.92367E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25755E-02, f( 2.00000E+00)=-3.92367E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31814E-01, f( 7.50000E-01)=-2.32992E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31814E-01, f( 7.50000E-01)=-2.32992E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.575000E-01 NSTEP= 644 Hash code: 120525174 ->PRGCHK: bdy curvature ratio at t= 6.6000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.657500 ; TG2= 0.660000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6740E-03 SECONDS DATA R*BT AT EDGE: 4.6008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.657500 TO TG2= 0.660000 @ NSTEP 644 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25751E-02, f( 2.00000E+00)=-3.92263E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25751E-02, f( 2.00000E+00)=-3.92263E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31792E-01, f( 7.50000E-01)=-2.32929E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31792E-01, f( 7.50000E-01)=-2.32929E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 646 TA= 6.60000E-01 CPU TIME= 5.41100E-03 SECONDS. DT= 1.32639E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.313694444453176E-002 %check_save_state: izleft hours = 79.8825000000000 --> plasma_hash("gframe"): TA= 6.600000E-01 NSTEP= 646 Hash code: 47483833 ->PRGCHK: bdy curvature ratio at t= 6.6250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.660000 ; TG2= 0.662500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0090E-03 SECONDS DATA R*BT AT EDGE: 4.6002E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.660000 TO TG2= 0.662500 @ NSTEP 646 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25747E-02, f( 2.00000E+00)=-3.92173E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25747E-02, f( 2.00000E+00)=-3.92173E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31773E-01, f( 7.50000E-01)=-2.32876E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31773E-01, f( 7.50000E-01)=-2.32876E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.625000E-01 NSTEP= 648 Hash code: 70628805 ->PRGCHK: bdy curvature ratio at t= 6.6500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.662500 ; TG2= 0.665000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6100E-03 SECONDS DATA R*BT AT EDGE: 4.5996E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.662500 TO TG2= 0.665000 @ NSTEP 648 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25743E-02, f( 2.00000E+00)=-3.92095E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25743E-02, f( 2.00000E+00)=-3.92095E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31757E-01, f( 7.50000E-01)=-2.32829E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31757E-01, f( 7.50000E-01)=-2.32829E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 650 TA= 6.65000E-01 CPU TIME= 5.41600E-03 SECONDS. DT= 1.05251E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.351388888925612E-002 %check_save_state: izleft hours = 79.8822222222222 --> plasma_hash("gframe"): TA= 6.650000E-01 NSTEP= 650 Hash code: 4402856 ->PRGCHK: bdy curvature ratio at t= 6.6750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.665000 ; TG2= 0.667500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9160E-03 SECONDS DATA R*BT AT EDGE: 4.5990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.665000 TO TG2= 0.667500 @ NSTEP 650 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25741E-02, f( 2.00000E+00)=-3.92025E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25741E-02, f( 2.00000E+00)=-3.92025E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31743E-01, f( 7.50000E-01)=-2.32788E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31743E-01, f( 7.50000E-01)=-2.32788E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.675000E-01 NSTEP= 653 Hash code: 36796198 ->PRGCHK: bdy curvature ratio at t= 6.7000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.667500 ; TG2= 0.670000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6550E-03 SECONDS DATA R*BT AT EDGE: 4.5984E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.667500 TO TG2= 0.670000 @ NSTEP 653 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25738E-02, f( 2.00000E+00)=-3.91962E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25738E-02, f( 2.00000E+00)=-3.91962E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31730E-01, f( 7.50000E-01)=-2.32752E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31730E-01, f( 7.50000E-01)=-2.32752E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 655 TA= 6.70000E-01 CPU TIME= 5.42100E-03 SECONDS. DT= 1.06931E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.391083333392999E-002 %check_save_state: izleft hours = 79.8819444444444 --> plasma_hash("gframe"): TA= 6.700000E-01 NSTEP= 655 Hash code: 70453379 ->PRGCHK: bdy curvature ratio at t= 6.7250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.670000 ; TG2= 0.672500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0190E-03 SECONDS DATA R*BT AT EDGE: 4.5978E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.670000 TO TG2= 0.672500 @ NSTEP 655 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25736E-02, f( 2.00000E+00)=-3.91905E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25736E-02, f( 2.00000E+00)=-3.91905E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31719E-01, f( 7.50000E-01)=-2.32719E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31719E-01, f( 7.50000E-01)=-2.32719E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.725000E-01 NSTEP= 658 Hash code: 113353459 ->PRGCHK: bdy curvature ratio at t= 6.7500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.672500 ; TG2= 0.675000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6640E-03 SECONDS DATA R*BT AT EDGE: 4.5971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.672500 TO TG2= 0.675000 @ NSTEP 658 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25734E-02, f( 2.00000E+00)=-3.91852E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25734E-02, f( 2.00000E+00)=-3.91852E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31709E-01, f( 7.50000E-01)=-2.32689E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31709E-01, f( 7.50000E-01)=-2.32689E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 660 TA= 6.75000E-01 CPU TIME= 5.41300E-03 SECONDS. DT= 1.03651E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.430833333343799E-002 %check_save_state: izleft hours = 79.8813888888889 --> plasma_hash("gframe"): TA= 6.750000E-01 NSTEP= 660 Hash code: 73995974 ->PRGCHK: bdy curvature ratio at t= 6.7750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.675000 ; TG2= 0.677500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9940E-03 SECONDS DATA R*BT AT EDGE: 4.5965E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.675000 TO TG2= 0.677500 @ NSTEP 660 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25732E-02, f( 2.00000E+00)=-3.91804E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25732E-02, f( 2.00000E+00)=-3.91804E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31699E-01, f( 7.50000E-01)=-2.32661E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31699E-01, f( 7.50000E-01)=-2.32661E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.775000E-01 NSTEP= 663 Hash code: 122157619 ->PRGCHK: bdy curvature ratio at t= 6.8000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.677500 ; TG2= 0.680000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6170E-03 SECONDS DATA R*BT AT EDGE: 4.5959E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.677500 TO TG2= 0.680000 @ NSTEP 663 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25731E-02, f( 2.00000E+00)=-3.91760E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25731E-02, f( 2.00000E+00)=-3.91760E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31691E-01, f( 7.50000E-01)=-2.32636E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31691E-01, f( 7.50000E-01)=-2.32636E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 665 TA= 6.80000E-01 CPU TIME= 5.43200E-03 SECONDS. DT= 1.10057E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.468305555609732E-002 %check_save_state: izleft hours = 79.8811111111111 --> plasma_hash("gframe"): TA= 6.800000E-01 NSTEP= 665 Hash code: 66225975 ->PRGCHK: bdy curvature ratio at t= 6.8250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.680000 ; TG2= 0.682500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0070E-03 SECONDS DATA R*BT AT EDGE: 4.5953E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.680000 TO TG2= 0.682500 @ NSTEP 665 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25729E-02, f( 2.00000E+00)=-3.91719E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25729E-02, f( 2.00000E+00)=-3.91719E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31683E-01, f( 7.50000E-01)=-2.32613E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31683E-01, f( 7.50000E-01)=-2.32613E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.825000E-01 NSTEP= 668 Hash code: 32365758 ->PRGCHK: bdy curvature ratio at t= 6.8500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.682500 ; TG2= 0.685000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5910E-03 SECONDS DATA R*BT AT EDGE: 4.5947E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.682500 TO TG2= 0.685000 @ NSTEP 668 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25728E-02, f( 2.00000E+00)=-3.91681E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25728E-02, f( 2.00000E+00)=-3.91681E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31675E-01, f( 7.50000E-01)=-2.32591E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31675E-01, f( 7.50000E-01)=-2.32591E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 670 TA= 6.85000E-01 CPU TIME= 5.41900E-03 SECONDS. DT= 9.75442E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.507666666699151E-002 %check_save_state: izleft hours = 79.8808333333333 --> plasma_hash("gframe"): TA= 6.850000E-01 NSTEP= 670 Hash code: 81161621 ->PRGCHK: bdy curvature ratio at t= 6.8750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.685000 ; TG2= 0.687500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9890E-03 SECONDS DATA R*BT AT EDGE: 4.5941E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.685000 TO TG2= 0.687500 @ NSTEP 670 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25726E-02, f( 2.00000E+00)=-3.91646E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25726E-02, f( 2.00000E+00)=-3.91646E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31668E-01, f( 7.50000E-01)=-2.32571E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31668E-01, f( 7.50000E-01)=-2.32571E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.875000E-01 NSTEP= 673 Hash code: 52695181 ->PRGCHK: bdy curvature ratio at t= 6.9000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.687500 ; TG2= 0.690000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6740E-03 SECONDS DATA R*BT AT EDGE: 4.5935E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.687500 TO TG2= 0.690000 @ NSTEP 673 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25725E-02, f( 2.00000E+00)=-3.91614E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25725E-02, f( 2.00000E+00)=-3.91614E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31662E-01, f( 7.50000E-01)=-2.32552E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31662E-01, f( 7.50000E-01)=-2.32552E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 675 TA= 6.90000E-01 CPU TIME= 5.43700E-03 SECONDS. DT= 1.21984E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.550472222262215E-002 %check_save_state: izleft hours = 79.8802777777778 --> plasma_hash("gframe"): TA= 6.900000E-01 NSTEP= 675 Hash code: 98241787 ->PRGCHK: bdy curvature ratio at t= 6.9250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.690000 ; TG2= 0.692500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0470E-03 SECONDS DATA R*BT AT EDGE: 4.5928E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.690000 TO TG2= 0.692500 @ NSTEP 675 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25724E-02, f( 2.00000E+00)=-3.91584E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25724E-02, f( 2.00000E+00)=-3.91584E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31656E-01, f( 7.50000E-01)=-2.32535E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31656E-01, f( 7.50000E-01)=-2.32535E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.925000E-01 NSTEP= 677 Hash code: 115698899 ->PRGCHK: bdy curvature ratio at t= 6.9500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.692500 ; TG2= 0.695000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6830E-03 SECONDS DATA R*BT AT EDGE: 4.5922E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.692500 TO TG2= 0.695000 @ NSTEP 677 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25723E-02, f( 2.00000E+00)=-3.91556E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25723E-02, f( 2.00000E+00)=-3.91556E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31651E-01, f( 7.50000E-01)=-2.32519E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31651E-01, f( 7.50000E-01)=-2.32519E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 679 TA= 6.95000E-01 CPU TIME= 5.41400E-03 SECONDS. DT= 1.21900E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.587888888908310E-002 %check_save_state: izleft hours = 79.8800000000000 --> plasma_hash("gframe"): TA= 6.950000E-01 NSTEP= 679 Hash code: 19086156 ->PRGCHK: bdy curvature ratio at t= 6.9750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.695000 ; TG2= 0.697500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0060E-03 SECONDS DATA R*BT AT EDGE: 4.5916E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.695000 TO TG2= 0.697500 @ NSTEP 679 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25722E-02, f( 2.00000E+00)=-3.91530E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25722E-02, f( 2.00000E+00)=-3.91530E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31645E-01, f( 7.50000E-01)=-2.32504E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31645E-01, f( 7.50000E-01)=-2.32504E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.975000E-01 NSTEP= 681 Hash code: 109446261 ->PRGCHK: bdy curvature ratio at t= 7.0000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.697500 ; TG2= 0.700000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6020E-03 SECONDS DATA R*BT AT EDGE: 4.5910E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.697500 TO TG2= 0.700000 @ NSTEP 681 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25721E-02, f( 2.00000E+00)=-3.91505E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25721E-02, f( 2.00000E+00)=-3.91505E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31641E-01, f( 7.50000E-01)=-2.32490E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31641E-01, f( 7.50000E-01)=-2.32490E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 683 TA= 7.00000E-01 CPU TIME= 5.43600E-03 SECONDS. DT= 1.22031E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.626555555568302E-002 %check_save_state: izleft hours = 79.8794444444444 --> plasma_hash("gframe"): TA= 7.000000E-01 NSTEP= 683 Hash code: 72556011 ->PRGCHK: bdy curvature ratio at t= 7.0250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.700000 ; TG2= 0.702500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0140E-03 SECONDS DATA R*BT AT EDGE: 4.5904E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.700000 TO TG2= 0.702500 @ NSTEP 683 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25702E-02, f( 2.00000E+00)=-3.91376E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25702E-02, f( 2.00000E+00)=-3.91376E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31585E-01, f( 7.50000E-01)=-2.32362E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31585E-01, f( 7.50000E-01)=-2.32362E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.025000E-01 NSTEP= 685 Hash code: 30063734 ->PRGCHK: bdy curvature ratio at t= 7.0500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.702500 ; TG2= 0.705000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7030E-03 SECONDS DATA R*BT AT EDGE: 4.5897E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.702500 TO TG2= 0.705000 @ NSTEP 685 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25694E-02, f( 2.00000E+00)=-3.91281E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25694E-02, f( 2.00000E+00)=-3.91281E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31561E-01, f( 7.50000E-01)=-2.32299E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31561E-01, f( 7.50000E-01)=-2.32299E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 687 TA= 7.05000E-01 CPU TIME= 5.42800E-03 SECONDS. DT= 1.21826E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.665694444451219E-002 %check_save_state: izleft hours = 79.8791666666667 --> plasma_hash("gframe"): TA= 7.050000E-01 NSTEP= 687 Hash code: 61510498 ->PRGCHK: bdy curvature ratio at t= 7.0750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.705000 ; TG2= 0.707500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9870E-03 SECONDS DATA R*BT AT EDGE: 4.5891E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.705000 TO TG2= 0.707500 @ NSTEP 687 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25690E-02, f( 2.00000E+00)=-3.91216E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25690E-02, f( 2.00000E+00)=-3.91216E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31545E-01, f( 7.50000E-01)=-2.32256E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31545E-01, f( 7.50000E-01)=-2.32256E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.075000E-01 NSTEP= 689 Hash code: 69990047 ->PRGCHK: bdy curvature ratio at t= 7.1000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.707500 ; TG2= 0.710000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5870E-03 SECONDS DATA R*BT AT EDGE: 4.5884E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.707500 TO TG2= 0.710000 @ NSTEP 689 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25687E-02, f( 2.00000E+00)=-3.91164E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25687E-02, f( 2.00000E+00)=-3.91164E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31534E-01, f( 7.50000E-01)=-2.32224E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31534E-01, f( 7.50000E-01)=-2.32224E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 691 TA= 7.10000E-01 CPU TIME= 5.42500E-03 SECONDS. DT= 1.22147E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.702611111132683E-002 %check_save_state: izleft hours = 79.8788888888889 --> plasma_hash("gframe"): TA= 7.100000E-01 NSTEP= 691 Hash code: 121091774 ->PRGCHK: bdy curvature ratio at t= 7.1250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.710000 ; TG2= 0.712500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0130E-03 SECONDS DATA R*BT AT EDGE: 4.5878E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.710000 TO TG2= 0.712500 @ NSTEP 691 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25685E-02, f( 2.00000E+00)=-3.91121E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25685E-02, f( 2.00000E+00)=-3.91121E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31524E-01, f( 7.50000E-01)=-2.32197E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31524E-01, f( 7.50000E-01)=-2.32197E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.125000E-01 NSTEP= 693 Hash code: 55339225 ->PRGCHK: bdy curvature ratio at t= 7.1500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.712500 ; TG2= 0.715000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7150E-03 SECONDS DATA R*BT AT EDGE: 4.5871E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.712500 TO TG2= 0.715000 @ NSTEP 693 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25683E-02, f( 2.00000E+00)=-3.91085E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25683E-02, f( 2.00000E+00)=-3.91085E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31516E-01, f( 7.50000E-01)=-2.32175E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31516E-01, f( 7.50000E-01)=-2.32175E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 695 TA= 7.15000E-01 CPU TIME= 5.62300E-03 SECONDS. DT= 1.21646E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.741916666670477E-002 %check_save_state: izleft hours = 79.8783333333333 --> plasma_hash("gframe"): TA= 7.150000E-01 NSTEP= 695 Hash code: 87526884 ->PRGCHK: bdy curvature ratio at t= 7.1750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.715000 ; TG2= 0.717500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0090E-03 SECONDS DATA R*BT AT EDGE: 4.5865E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.715000 TO TG2= 0.717500 @ NSTEP 695 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25682E-02, f( 2.00000E+00)=-3.91053E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25682E-02, f( 2.00000E+00)=-3.91053E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31510E-01, f( 7.50000E-01)=-2.32155E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31510E-01, f( 7.50000E-01)=-2.32155E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.175000E-01 NSTEP= 697 Hash code: 56496094 ->PRGCHK: bdy curvature ratio at t= 7.2000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.717500 ; TG2= 0.720000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6850E-03 SECONDS DATA R*BT AT EDGE: 4.5858E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.717500 TO TG2= 0.720000 @ NSTEP 697 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25681E-02, f( 2.00000E+00)=-3.91025E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25681E-02, f( 2.00000E+00)=-3.91025E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31504E-01, f( 7.50000E-01)=-2.32138E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31504E-01, f( 7.50000E-01)=-2.32138E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 699 TA= 7.20000E-01 CPU TIME= 5.41000E-03 SECONDS. DT= 1.22429E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.784416666665493E-002 %check_save_state: izleft hours = 79.8780555555556 --> plasma_hash("gframe"): TA= 7.200000E-01 NSTEP= 699 Hash code: 83291342 ->PRGCHK: bdy curvature ratio at t= 7.2250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.720000 ; TG2= 0.722500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0100E-03 SECONDS DATA R*BT AT EDGE: 4.5852E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.720000 TO TG2= 0.722500 @ NSTEP 699 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25680E-02, f( 2.00000E+00)=-3.91000E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25680E-02, f( 2.00000E+00)=-3.91000E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31498E-01, f( 7.50000E-01)=-2.32123E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31498E-01, f( 7.50000E-01)=-2.32123E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.225000E-01 NSTEP= 701 Hash code: 45420435 ->PRGCHK: bdy curvature ratio at t= 7.2500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.722500 ; TG2= 0.725000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6000E-03 SECONDS DATA R*BT AT EDGE: 4.5845E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.722500 TO TG2= 0.725000 @ NSTEP 701 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25679E-02, f( 2.00000E+00)=-3.90978E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25679E-02, f( 2.00000E+00)=-3.90978E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31494E-01, f( 7.50000E-01)=-2.32110E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31494E-01, f( 7.50000E-01)=-2.32110E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 703 TA= 7.25000E-01 CPU TIME= 5.42200E-03 SECONDS. DT= 1.21205E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.822055555586303E-002 %check_save_state: izleft hours = 79.8775000000000 --> plasma_hash("gframe"): TA= 7.250000E-01 NSTEP= 703 Hash code: 109605282 ->PRGCHK: bdy curvature ratio at t= 7.2750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.725000 ; TG2= 0.727500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9910E-03 SECONDS DATA R*BT AT EDGE: 4.5839E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.725000 TO TG2= 0.727500 @ NSTEP 703 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25678E-02, f( 2.00000E+00)=-3.90959E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25678E-02, f( 2.00000E+00)=-3.90959E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31489E-01, f( 7.50000E-01)=-2.32098E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31489E-01, f( 7.50000E-01)=-2.32098E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.275000E-01 NSTEP= 705 Hash code: 18706479 ->PRGCHK: bdy curvature ratio at t= 7.3000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.727500 ; TG2= 0.730000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6480E-03 SECONDS DATA R*BT AT EDGE: 4.5832E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.727500 TO TG2= 0.730000 @ NSTEP 705 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25677E-02, f( 2.00000E+00)=-3.90941E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25677E-02, f( 2.00000E+00)=-3.90941E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31486E-01, f( 7.50000E-01)=-2.32087E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31486E-01, f( 7.50000E-01)=-2.32087E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 707 TA= 7.30000E-01 CPU TIME= 5.41000E-03 SECONDS. DT= 1.23117E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.862250000018321E-002 %check_save_state: izleft hours = 79.8772222222222 --> plasma_hash("gframe"): TA= 7.300000E-01 NSTEP= 707 Hash code: 44338840 ->PRGCHK: bdy curvature ratio at t= 7.3250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.730000 ; TG2= 0.732500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0130E-03 SECONDS DATA R*BT AT EDGE: 4.5826E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.730000 TO TG2= 0.732500 @ NSTEP 707 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25677E-02, f( 2.00000E+00)=-3.90925E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25677E-02, f( 2.00000E+00)=-3.90925E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31482E-01, f( 7.50000E-01)=-2.32077E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31482E-01, f( 7.50000E-01)=-2.32077E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.325000E-01 NSTEP= 709 Hash code: 3129492 ->PRGCHK: bdy curvature ratio at t= 7.3500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.732500 ; TG2= 0.735000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6670E-03 SECONDS DATA R*BT AT EDGE: 4.5819E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.732500 TO TG2= 0.735000 @ NSTEP 709 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25676E-02, f( 2.00000E+00)=-3.90911E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25676E-02, f( 2.00000E+00)=-3.90911E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31479E-01, f( 7.50000E-01)=-2.32068E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31479E-01, f( 7.50000E-01)=-2.32068E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 711 TA= 7.35000E-01 CPU TIME= 5.41300E-03 SECONDS. DT= 1.20129E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.902000000037333E-002 %check_save_state: izleft hours = 79.8766666666667 --> plasma_hash("gframe"): TA= 7.350000E-01 NSTEP= 711 Hash code: 17005418 ->PRGCHK: bdy curvature ratio at t= 7.3750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.735000 ; TG2= 0.737500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0200E-03 SECONDS DATA R*BT AT EDGE: 4.5813E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.735000 TO TG2= 0.737500 @ NSTEP 711 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25675E-02, f( 2.00000E+00)=-3.90898E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25675E-02, f( 2.00000E+00)=-3.90898E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31476E-01, f( 7.50000E-01)=-2.32060E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31476E-01, f( 7.50000E-01)=-2.32060E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.375000E-01 NSTEP= 713 Hash code: 1936601 ->PRGCHK: bdy curvature ratio at t= 7.4000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.737500 ; TG2= 0.740000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5860E-03 SECONDS DATA R*BT AT EDGE: 4.5807E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.737500 TO TG2= 0.740000 @ NSTEP 713 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25675E-02, f( 2.00000E+00)=-3.90886E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25675E-02, f( 2.00000E+00)=-3.90886E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31474E-01, f( 7.50000E-01)=-2.32053E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31474E-01, f( 7.50000E-01)=-2.32053E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 715 TA= 7.40000E-01 CPU TIME= 5.42800E-03 SECONDS. DT= 1.24798E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.939472222235054E-002 %check_save_state: izleft hours = 79.8763888888889 --> plasma_hash("gframe"): TA= 7.400000E-01 NSTEP= 715 Hash code: 103608838 ->PRGCHK: bdy curvature ratio at t= 7.4250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.740000 ; TG2= 0.742500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9810E-03 SECONDS DATA R*BT AT EDGE: 4.5800E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.740000 TO TG2= 0.742500 @ NSTEP 715 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25674E-02, f( 2.00000E+00)=-3.90876E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25674E-02, f( 2.00000E+00)=-3.90876E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31472E-01, f( 7.50000E-01)=-2.32046E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31472E-01, f( 7.50000E-01)=-2.32046E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.425000E-01 NSTEP= 717 Hash code: 1544890 ->PRGCHK: bdy curvature ratio at t= 7.4500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.742500 ; TG2= 0.745000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6000E-03 SECONDS DATA R*BT AT EDGE: 4.5794E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.742500 TO TG2= 0.745000 @ NSTEP 717 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25674E-02, f( 2.00000E+00)=-3.90867E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25674E-02, f( 2.00000E+00)=-3.90867E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31469E-01, f( 7.50000E-01)=-2.32040E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31469E-01, f( 7.50000E-01)=-2.32040E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 719 TA= 7.45000E-01 CPU TIME= 5.41100E-03 SECONDS. DT= 1.17503E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.988194444489636E-002 %check_save_state: izleft hours = 79.8758333333333 --> plasma_hash("gframe"): TA= 7.450000E-01 NSTEP= 719 Hash code: 121551789 ->PRGCHK: bdy curvature ratio at t= 7.4750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.745000 ; TG2= 0.747500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0140E-03 SECONDS DATA R*BT AT EDGE: 4.5787E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.745000 TO TG2= 0.747500 @ NSTEP 719 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25673E-02, f( 2.00000E+00)=-3.90859E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25673E-02, f( 2.00000E+00)=-3.90859E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31468E-01, f( 7.50000E-01)=-2.32035E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31468E-01, f( 7.50000E-01)=-2.32035E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.475000E-01 NSTEP= 721 Hash code: 5069322 ->PRGCHK: bdy curvature ratio at t= 7.5000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.747500 ; TG2= 0.750000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6470E-03 SECONDS DATA R*BT AT EDGE: 4.5781E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.747500 TO TG2= 0.750000 @ NSTEP 721 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25673E-02, f( 2.00000E+00)=-3.90852E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25673E-02, f( 2.00000E+00)=-3.90852E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31466E-01, f( 7.50000E-01)=-2.32030E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31466E-01, f( 7.50000E-01)=-2.32030E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 723 TA= 7.50000E-01 CPU TIME= 5.42000E-03 SECONDS. DT= 1.28902E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.030277777813353E-002 %check_save_state: izleft hours = 79.8755555555556 --> plasma_hash("gframe"): TA= 7.500000E-01 NSTEP= 723 Hash code: 23605974 ->PRGCHK: bdy curvature ratio at t= 7.5250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.750000 ; TG2= 0.752500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9990E-03 SECONDS DATA R*BT AT EDGE: 4.5775E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.750000 TO TG2= 0.752500 @ NSTEP 723 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25728E-02, f( 2.00000E+00)=-3.91178E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25728E-02, f( 2.00000E+00)=-3.91178E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31624E-01, f( 7.50000E-01)=-2.32383E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31624E-01, f( 7.50000E-01)=-2.32383E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.525000E-01 NSTEP= 725 Hash code: 17686085 ->PRGCHK: bdy curvature ratio at t= 7.5500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.752500 ; TG2= 0.755000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6280E-03 SECONDS DATA R*BT AT EDGE: 4.5770E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.752500 TO TG2= 0.755000 @ NSTEP 725 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25752E-02, f( 2.00000E+00)=-3.91402E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25752E-02, f( 2.00000E+00)=-3.91402E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31685E-01, f( 7.50000E-01)=-2.32537E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31685E-01, f( 7.50000E-01)=-2.32537E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 727 TA= 7.55000E-01 CPU TIME= 5.42500E-03 SECONDS. DT= 1.11091E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.067777777820993E-002 %check_save_state: izleft hours = 79.8750000000000 --> plasma_hash("gframe"): TA= 7.550000E-01 NSTEP= 727 Hash code: 40292957 ->PRGCHK: bdy curvature ratio at t= 7.5750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.755000 ; TG2= 0.757500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0060E-03 SECONDS DATA R*BT AT EDGE: 4.5764E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.755000 TO TG2= 0.757500 @ NSTEP 727 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25762E-02, f( 2.00000E+00)=-3.91541E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25762E-02, f( 2.00000E+00)=-3.91541E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31720E-01, f( 7.50000E-01)=-2.32630E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31720E-01, f( 7.50000E-01)=-2.32630E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.575000E-01 NSTEP= 730 Hash code: 85118440 ->PRGCHK: bdy curvature ratio at t= 7.6000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.757500 ; TG2= 0.760000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6700E-03 SECONDS DATA R*BT AT EDGE: 4.5759E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.757500 TO TG2= 0.760000 @ NSTEP 730 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25767E-02, f( 2.00000E+00)=-3.91642E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25767E-02, f( 2.00000E+00)=-3.91642E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31743E-01, f( 7.50000E-01)=-2.32696E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31743E-01, f( 7.50000E-01)=-2.32696E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 732 TA= 7.60000E-01 CPU TIME= 5.41900E-03 SECONDS. DT= 9.55253E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.107305555565290E-002 %check_save_state: izleft hours = 79.8747222222222 --> plasma_hash("gframe"): TA= 7.600000E-01 NSTEP= 732 Hash code: 58557617 ->PRGCHK: bdy curvature ratio at t= 7.6250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.760000 ; TG2= 0.762500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9990E-03 SECONDS DATA R*BT AT EDGE: 4.5754E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.760000 TO TG2= 0.762500 @ NSTEP 732 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25771E-02, f( 2.00000E+00)=-3.91720E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25771E-02, f( 2.00000E+00)=-3.91720E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31761E-01, f( 7.50000E-01)=-2.32746E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31761E-01, f( 7.50000E-01)=-2.32746E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.625000E-01 NSTEP= 735 Hash code: 120476793 ->PRGCHK: bdy curvature ratio at t= 7.6500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.762500 ; TG2= 0.765000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7300E-03 SECONDS DATA R*BT AT EDGE: 4.5748E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.762500 TO TG2= 0.765000 @ NSTEP 735 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25774E-02, f( 2.00000E+00)=-3.91783E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25774E-02, f( 2.00000E+00)=-3.91783E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31775E-01, f( 7.50000E-01)=-2.32785E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31775E-01, f( 7.50000E-01)=-2.32785E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 737 TA= 7.65000E-01 CPU TIME= 5.41600E-03 SECONDS. DT= 1.25927E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.147166666687554E-002 %check_save_state: izleft hours = 79.8741666666667 --> plasma_hash("gframe"): TA= 7.650000E-01 NSTEP= 737 Hash code: 93729118 ->PRGCHK: bdy curvature ratio at t= 7.6750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.765000 ; TG2= 0.767500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0060E-03 SECONDS DATA R*BT AT EDGE: 4.5743E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.765000 TO TG2= 0.767500 @ NSTEP 737 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25776E-02, f( 2.00000E+00)=-3.91836E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25776E-02, f( 2.00000E+00)=-3.91836E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31786E-01, f( 7.50000E-01)=-2.32817E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31786E-01, f( 7.50000E-01)=-2.32817E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.675000E-01 NSTEP= 739 Hash code: 27326400 ->PRGCHK: bdy curvature ratio at t= 7.7000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.767500 ; TG2= 0.770000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6200E-03 SECONDS DATA R*BT AT EDGE: 4.5737E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.767500 TO TG2= 0.770000 @ NSTEP 739 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25778E-02, f( 2.00000E+00)=-3.91881E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25778E-02, f( 2.00000E+00)=-3.91881E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31795E-01, f( 7.50000E-01)=-2.32843E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31795E-01, f( 7.50000E-01)=-2.32843E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 741 TA= 7.70000E-01 CPU TIME= 5.41300E-03 SECONDS. DT= 1.15739E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.184555555591942E-002 %check_save_state: izleft hours = 79.8738888888889 --> plasma_hash("gframe"): TA= 7.700000E-01 NSTEP= 741 Hash code: 37879480 ->PRGCHK: bdy curvature ratio at t= 7.7250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.770000 ; TG2= 0.772500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0120E-03 SECONDS DATA R*BT AT EDGE: 4.5732E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.770000 TO TG2= 0.772500 @ NSTEP 741 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25780E-02, f( 2.00000E+00)=-3.91920E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25780E-02, f( 2.00000E+00)=-3.91920E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31803E-01, f( 7.50000E-01)=-2.32866E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31803E-01, f( 7.50000E-01)=-2.32866E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.725000E-01 NSTEP= 743 Hash code: 43139964 ->PRGCHK: bdy curvature ratio at t= 7.7500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.772500 ; TG2= 0.775000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5780E-03 SECONDS DATA R*BT AT EDGE: 4.5727E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.772500 TO TG2= 0.775000 @ NSTEP 743 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25781E-02, f( 2.00000E+00)=-3.91955E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25781E-02, f( 2.00000E+00)=-3.91955E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31810E-01, f( 7.50000E-01)=-2.32886E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31810E-01, f( 7.50000E-01)=-2.32886E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 745 TA= 7.75000E-01 CPU TIME= 5.42300E-03 SECONDS. DT= 1.31658E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.223416666716730E-002 %check_save_state: izleft hours = 79.8736111111111 --> plasma_hash("gframe"): TA= 7.750000E-01 NSTEP= 745 Hash code: 107119641 ->PRGCHK: bdy curvature ratio at t= 7.7750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.775000 ; TG2= 0.777500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9950E-03 SECONDS DATA R*BT AT EDGE: 4.5721E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.775000 TO TG2= 0.777500 @ NSTEP 745 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25782E-02, f( 2.00000E+00)=-3.91985E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25782E-02, f( 2.00000E+00)=-3.91985E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31816E-01, f( 7.50000E-01)=-2.32903E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31816E-01, f( 7.50000E-01)=-2.32903E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.775000E-01 NSTEP= 747 Hash code: 593623 ->PRGCHK: bdy curvature ratio at t= 7.8000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.777500 ; TG2= 0.780000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6760E-03 SECONDS DATA R*BT AT EDGE: 4.5716E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.777500 TO TG2= 0.780000 @ NSTEP 747 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25783E-02, f( 2.00000E+00)=-3.92013E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25783E-02, f( 2.00000E+00)=-3.92013E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31821E-01, f( 7.50000E-01)=-2.32918E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31821E-01, f( 7.50000E-01)=-2.32918E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 749 TA= 7.80000E-01 CPU TIME= 5.43900E-03 SECONDS. DT= 1.06784E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.266805555605970E-002 %check_save_state: izleft hours = 79.8730555555556 --> plasma_hash("gframe"): TA= 7.800000E-01 NSTEP= 749 Hash code: 49364681 ->PRGCHK: bdy curvature ratio at t= 7.8250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.780000 ; TG2= 0.782500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0260E-03 SECONDS DATA R*BT AT EDGE: 4.5710E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.780000 TO TG2= 0.782500 @ NSTEP 749 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25784E-02, f( 2.00000E+00)=-3.92038E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25784E-02, f( 2.00000E+00)=-3.92038E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31826E-01, f( 7.50000E-01)=-2.32932E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31826E-01, f( 7.50000E-01)=-2.32932E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.825000E-01 NSTEP= 752 Hash code: 119623231 ->PRGCHK: bdy curvature ratio at t= 7.8500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.782500 ; TG2= 0.785000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6300E-03 SECONDS DATA R*BT AT EDGE: 4.5705E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.782500 TO TG2= 0.785000 @ NSTEP 752 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25785E-02, f( 2.00000E+00)=-3.92062E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25785E-02, f( 2.00000E+00)=-3.92062E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31830E-01, f( 7.50000E-01)=-2.32944E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31830E-01, f( 7.50000E-01)=-2.32944E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 754 TA= 7.85000E-01 CPU TIME= 5.41000E-03 SECONDS. DT= 1.03937E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.303305555616134E-002 %check_save_state: izleft hours = 79.8727777777778 --> plasma_hash("gframe"): TA= 7.850000E-01 NSTEP= 754 Hash code: 31413395 ->PRGCHK: bdy curvature ratio at t= 7.8750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.785000 ; TG2= 0.787500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9850E-03 SECONDS DATA R*BT AT EDGE: 4.5700E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.785000 TO TG2= 0.787500 @ NSTEP 754 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25786E-02, f( 2.00000E+00)=-3.92083E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25786E-02, f( 2.00000E+00)=-3.92083E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31834E-01, f( 7.50000E-01)=-2.32956E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31834E-01, f( 7.50000E-01)=-2.32956E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.875000E-01 NSTEP= 757 Hash code: 113607252 ->PRGCHK: bdy curvature ratio at t= 7.9000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.787500 ; TG2= 0.790000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6320E-03 SECONDS DATA R*BT AT EDGE: 4.5694E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.787500 TO TG2= 0.790000 @ NSTEP 757 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25786E-02, f( 2.00000E+00)=-3.92103E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25786E-02, f( 2.00000E+00)=-3.92103E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31837E-01, f( 7.50000E-01)=-2.32966E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31837E-01, f( 7.50000E-01)=-2.32966E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 759 TA= 7.90000E-01 CPU TIME= 5.43500E-03 SECONDS. DT= 1.09497E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.343555555599778E-002 %check_save_state: izleft hours = 79.8722222222222 --> plasma_hash("gframe"): TA= 7.900000E-01 NSTEP= 759 Hash code: 6881984 ->PRGCHK: bdy curvature ratio at t= 7.9250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.790000 ; TG2= 0.792500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0120E-03 SECONDS DATA R*BT AT EDGE: 4.5689E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.790000 TO TG2= 0.792500 @ NSTEP 759 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25787E-02, f( 2.00000E+00)=-3.92122E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25787E-02, f( 2.00000E+00)=-3.92122E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31840E-01, f( 7.50000E-01)=-2.32976E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31840E-01, f( 7.50000E-01)=-2.32976E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.925000E-01 NSTEP= 762 Hash code: 54343768 ->PRGCHK: bdy curvature ratio at t= 7.9500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.792500 ; TG2= 0.795000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6430E-03 SECONDS DATA R*BT AT EDGE: 4.5683E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.792500 TO TG2= 0.795000 @ NSTEP 762 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25787E-02, f( 2.00000E+00)=-3.92140E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25787E-02, f( 2.00000E+00)=-3.92140E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31844E-01, f( 7.50000E-01)=-2.32985E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31844E-01, f( 7.50000E-01)=-2.32985E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 764 TA= 7.95000E-01 CPU TIME= 5.42900E-03 SECONDS. DT= 9.86381E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.383833333393341E-002 %check_save_state: izleft hours = 79.8719444444444 --> plasma_hash("gframe"): TA= 7.950000E-01 NSTEP= 764 Hash code: 118984867 ->PRGCHK: bdy curvature ratio at t= 7.9750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.795000 ; TG2= 0.797500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0120E-03 SECONDS DATA R*BT AT EDGE: 4.5678E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.795000 TO TG2= 0.797500 @ NSTEP 764 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25788E-02, f( 2.00000E+00)=-3.92157E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25788E-02, f( 2.00000E+00)=-3.92157E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31846E-01, f( 7.50000E-01)=-2.32994E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31846E-01, f( 7.50000E-01)=-2.32994E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.975000E-01 NSTEP= 767 Hash code: 1189711 ->PRGCHK: bdy curvature ratio at t= 8.0000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.797500 ; TG2= 0.800000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5970E-03 SECONDS DATA R*BT AT EDGE: 4.5673E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.797500 TO TG2= 0.800000 @ NSTEP 767 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25788E-02, f( 2.00000E+00)=-3.92173E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25788E-02, f( 2.00000E+00)=-3.92173E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31849E-01, f( 7.50000E-01)=-2.33002E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31849E-01, f( 7.50000E-01)=-2.33002E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 769 TA= 8.00000E-01 CPU TIME= 5.41500E-03 SECONDS. DT= 1.19847E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.421111111126265E-002 %check_save_state: izleft hours = 79.8716666666667 --> plasma_hash("gframe"): TA= 8.000000E-01 NSTEP= 769 Hash code: 65560449 ->PRGCHK: bdy curvature ratio at t= 8.0250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.800000 ; TG2= 0.802500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0200E-03 SECONDS DATA R*BT AT EDGE: 4.5645E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.800000 TO TG2= 0.802500 @ NSTEP 769 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.24634E-02, f( 2.00000E+00)=-3.85266E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.24634E-02, f( 2.00000E+00)=-3.85266E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28519E-01, f( 7.50000E-01)=-2.25552E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28519E-01, f( 7.50000E-01)=-2.25552E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.025000E-01 NSTEP= 771 Hash code: 28791445 ->PRGCHK: bdy curvature ratio at t= 8.0500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.802500 ; TG2= 0.805000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5860E-03 SECONDS DATA R*BT AT EDGE: 4.5617E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.802500 TO TG2= 0.805000 @ NSTEP 771 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.24129E-02, f( 2.00000E+00)=-3.80503E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.24129E-02, f( 2.00000E+00)=-3.80503E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.27215E-01, f( 7.50000E-01)=-2.22252E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.27215E-01, f( 7.50000E-01)=-2.22252E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 773 TA= 8.05000E-01 CPU TIME= 5.40900E-03 SECONDS. DT= 1.25238E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.460611111128856E-002 %check_save_state: izleft hours = 79.8711111111111 --> plasma_hash("gframe"): TA= 8.050000E-01 NSTEP= 773 Hash code: 112708618 ->PRGCHK: bdy curvature ratio at t= 8.0750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.805000 ; TG2= 0.807500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0010E-03 SECONDS DATA R*BT AT EDGE: 4.5590E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.805000 TO TG2= 0.807500 @ NSTEP 773 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.23917E-02, f( 2.00000E+00)=-3.77516E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.23917E-02, f( 2.00000E+00)=-3.77516E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.26462E-01, f( 7.50000E-01)=-2.20230E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.26462E-01, f( 7.50000E-01)=-2.20230E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.075000E-01 NSTEP= 775 Hash code: 120209718 ->PRGCHK: bdy curvature ratio at t= 8.1000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.807500 ; TG2= 0.810000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6760E-03 SECONDS DATA R*BT AT EDGE: 4.5562E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.807500 TO TG2= 0.810000 @ NSTEP 775 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.23790E-02, f( 2.00000E+00)=-3.75342E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.23790E-02, f( 2.00000E+00)=-3.75342E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.25942E-01, f( 7.50000E-01)=-2.18795E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.25942E-01, f( 7.50000E-01)=-2.18795E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 777 TA= 8.10000E-01 CPU TIME= 5.41500E-03 SECONDS. DT= 1.16815E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.503416666691919E-002 %check_save_state: izleft hours = 79.8708333333333 --> plasma_hash("gframe"): TA= 8.100000E-01 NSTEP= 777 Hash code: 77338709 ->PRGCHK: bdy curvature ratio at t= 8.1250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.810000 ; TG2= 0.812500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0270E-03 SECONDS DATA R*BT AT EDGE: 4.5534E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.810000 TO TG2= 0.812500 @ NSTEP 777 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.23701E-02, f( 2.00000E+00)=-3.73649E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.23701E-02, f( 2.00000E+00)=-3.73649E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.25551E-01, f( 7.50000E-01)=-2.17700E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.25551E-01, f( 7.50000E-01)=-2.17700E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.125000E-01 NSTEP= 779 Hash code: 98714205 ->PRGCHK: bdy curvature ratio at t= 8.1500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.812500 ; TG2= 0.815000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6470E-03 SECONDS DATA R*BT AT EDGE: 4.5507E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.812500 TO TG2= 0.815000 @ NSTEP 779 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.23633E-02, f( 2.00000E+00)=-3.72280E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.23633E-02, f( 2.00000E+00)=-3.72280E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.25242E-01, f( 7.50000E-01)=-2.16829E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.25242E-01, f( 7.50000E-01)=-2.16829E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 781 TA= 8.15000E-01 CPU TIME= 5.41800E-03 SECONDS. DT= 1.29976E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.540166666718505E-002 %check_save_state: izleft hours = 79.8702777777778 --> plasma_hash("gframe"): TA= 8.150000E-01 NSTEP= 781 Hash code: 105778791 ->PRGCHK: bdy curvature ratio at t= 8.1750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.815000 ; TG2= 0.817500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0120E-03 SECONDS DATA R*BT AT EDGE: 4.5479E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.815000 TO TG2= 0.817500 @ NSTEP 781 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.23579E-02, f( 2.00000E+00)=-3.71145E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.23579E-02, f( 2.00000E+00)=-3.71145E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.24991E-01, f( 7.50000E-01)=-2.16116E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.24991E-01, f( 7.50000E-01)=-2.16116E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.175000E-01 NSTEP= 783 Hash code: 112462393 ->PRGCHK: bdy curvature ratio at t= 8.2000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.817500 ; TG2= 0.820000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6320E-03 SECONDS DATA R*BT AT EDGE: 4.5452E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.817500 TO TG2= 0.820000 @ NSTEP 783 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.23535E-02, f( 2.00000E+00)=-3.70186E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.23535E-02, f( 2.00000E+00)=-3.70186E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.24781E-01, f( 7.50000E-01)=-2.15520E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.24781E-01, f( 7.50000E-01)=-2.15520E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 785 TA= 8.20000E-01 CPU TIME= 5.41800E-03 SECONDS. DT= 1.09412E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.580194444495646E-002 %check_save_state: izleft hours = 79.8700000000000 --> plasma_hash("gframe"): TA= 8.200000E-01 NSTEP= 785 Hash code: 64452162 ->PRGCHK: bdy curvature ratio at t= 8.2250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.820000 ; TG2= 0.822500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0390E-03 SECONDS DATA R*BT AT EDGE: 4.5424E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.820000 TO TG2= 0.822500 @ NSTEP 785 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.23498E-02, f( 2.00000E+00)=-3.69364E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.23498E-02, f( 2.00000E+00)=-3.69364E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.24604E-01, f( 7.50000E-01)=-2.15015E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.24604E-01, f( 7.50000E-01)=-2.15015E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.225000E-01 NSTEP= 788 Hash code: 103238285 ->PRGCHK: bdy curvature ratio at t= 8.2500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.822500 ; TG2= 0.825000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7090E-03 SECONDS DATA R*BT AT EDGE: 4.5396E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.822500 TO TG2= 0.825000 @ NSTEP 788 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.23467E-02, f( 2.00000E+00)=-3.68652E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.23467E-02, f( 2.00000E+00)=-3.68652E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.24453E-01, f( 7.50000E-01)=-2.14580E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.24453E-01, f( 7.50000E-01)=-2.14580E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 790 TA= 8.25000E-01 CPU TIME= 5.41400E-03 SECONDS. DT= 9.88047E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.620999999995547E-002 %check_save_state: izleft hours = 79.8694444444444 --> plasma_hash("gframe"): TA= 8.250000E-01 NSTEP= 790 Hash code: 74008327 ->PRGCHK: bdy curvature ratio at t= 8.2750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.825000 ; TG2= 0.827500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9880E-03 SECONDS DATA R*BT AT EDGE: 4.5369E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.825000 TO TG2= 0.827500 @ NSTEP 790 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.23440E-02, f( 2.00000E+00)=-3.68028E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.23440E-02, f( 2.00000E+00)=-3.68028E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.24321E-01, f( 7.50000E-01)=-2.14201E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.24321E-01, f( 7.50000E-01)=-2.14201E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.275000E-01 NSTEP= 793 Hash code: 45780544 ->PRGCHK: bdy curvature ratio at t= 8.3000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.827500 ; TG2= 0.830000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6190E-03 SECONDS DATA R*BT AT EDGE: 4.5341E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.827500 TO TG2= 0.830000 @ NSTEP 793 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.23416E-02, f( 2.00000E+00)=-3.67479E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.23416E-02, f( 2.00000E+00)=-3.67479E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.24205E-01, f( 7.50000E-01)=-2.13869E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.24205E-01, f( 7.50000E-01)=-2.13869E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 795 TA= 8.30000E-01 CPU TIME= 5.40900E-03 SECONDS. DT= 1.19522E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.656861111127910E-002 %check_save_state: izleft hours = 79.8691666666667 --> plasma_hash("gframe"): TA= 8.300000E-01 NSTEP= 795 Hash code: 62060585 ->PRGCHK: bdy curvature ratio at t= 8.3250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.830000 ; TG2= 0.832500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0100E-03 SECONDS DATA R*BT AT EDGE: 4.5313E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.830000 TO TG2= 0.832500 @ NSTEP 795 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.23395E-02, f( 2.00000E+00)=-3.66990E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.23395E-02, f( 2.00000E+00)=-3.66990E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.24103E-01, f( 7.50000E-01)=-2.13576E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.24103E-01, f( 7.50000E-01)=-2.13576E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.325000E-01 NSTEP= 797 Hash code: 93162291 ->PRGCHK: bdy curvature ratio at t= 8.3500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.832500 ; TG2= 0.835000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6220E-03 SECONDS DATA R*BT AT EDGE: 4.5286E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.832500 TO TG2= 0.835000 @ NSTEP 797 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.23376E-02, f( 2.00000E+00)=-3.66554E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.23376E-02, f( 2.00000E+00)=-3.66554E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.24012E-01, f( 7.50000E-01)=-2.13314E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.24012E-01, f( 7.50000E-01)=-2.13314E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 799 TA= 8.35000E-01 CPU TIME= 5.41900E-03 SECONDS. DT= 1.25747E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.696027777820746E-002 %check_save_state: izleft hours = 79.8688888888889 --> plasma_hash("gframe"): TA= 8.350000E-01 NSTEP= 799 Hash code: 51143994 ->PRGCHK: bdy curvature ratio at t= 8.3750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.835000 ; TG2= 0.837500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9880E-03 SECONDS DATA R*BT AT EDGE: 4.5258E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.835000 TO TG2= 0.837500 @ NSTEP 799 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.23360E-02, f( 2.00000E+00)=-3.66163E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.23360E-02, f( 2.00000E+00)=-3.66163E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.23930E-01, f( 7.50000E-01)=-2.13079E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.23930E-01, f( 7.50000E-01)=-2.13079E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.375000E-01 NSTEP= 801 Hash code: 24051780 ->PRGCHK: bdy curvature ratio at t= 8.4000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.837500 ; TG2= 0.840000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6770E-03 SECONDS DATA R*BT AT EDGE: 4.5231E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.837500 TO TG2= 0.840000 @ NSTEP 801 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.23345E-02, f( 2.00000E+00)=-3.65810E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.23345E-02, f( 2.00000E+00)=-3.65810E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.23857E-01, f( 7.50000E-01)=-2.12868E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.23857E-01, f( 7.50000E-01)=-2.12868E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 803 TA= 8.40000E-01 CPU TIME= 5.41600E-03 SECONDS. DT= 1.16021E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.738000000041211E-002 %check_save_state: izleft hours = 79.8683333333333 --> plasma_hash("gframe"): TA= 8.400000E-01 NSTEP= 803 Hash code: 116105890 ->PRGCHK: bdy curvature ratio at t= 8.4250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.840000 ; TG2= 0.842500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0200E-03 SECONDS DATA R*BT AT EDGE: 4.5203E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.840000 TO TG2= 0.842500 @ NSTEP 803 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.23331E-02, f( 2.00000E+00)=-3.65491E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.23331E-02, f( 2.00000E+00)=-3.65491E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.23790E-01, f( 7.50000E-01)=-2.12677E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.23790E-01, f( 7.50000E-01)=-2.12677E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.425000E-01 NSTEP= 805 Hash code: 99078606 ->PRGCHK: bdy curvature ratio at t= 8.4500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.842500 ; TG2= 0.845000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6170E-03 SECONDS DATA R*BT AT EDGE: 4.5175E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.842500 TO TG2= 0.845000 @ NSTEP 805 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.23319E-02, f( 2.00000E+00)=-3.65202E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.23319E-02, f( 2.00000E+00)=-3.65202E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.23730E-01, f( 7.50000E-01)=-2.12504E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.23730E-01, f( 7.50000E-01)=-2.12504E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 807 TA= 8.45000E-01 CPU TIME= 5.41600E-03 SECONDS. DT= 1.31218E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.775055555567633E-002 %check_save_state: izleft hours = 79.8680555555556 --> plasma_hash("gframe"): TA= 8.450000E-01 NSTEP= 807 Hash code: 616198 ->PRGCHK: bdy curvature ratio at t= 8.4750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.845000 ; TG2= 0.847500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9870E-03 SECONDS DATA R*BT AT EDGE: 4.5148E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.845000 TO TG2= 0.847500 @ NSTEP 807 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.23307E-02, f( 2.00000E+00)=-3.64939E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.23307E-02, f( 2.00000E+00)=-3.64939E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.23675E-01, f( 7.50000E-01)=-2.12346E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.23675E-01, f( 7.50000E-01)=-2.12346E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.475000E-01 NSTEP= 809 Hash code: 17722161 ->PRGCHK: bdy curvature ratio at t= 8.5000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.847500 ; TG2= 0.850000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6390E-03 SECONDS DATA R*BT AT EDGE: 4.5120E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.847500 TO TG2= 0.850000 @ NSTEP 809 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.23297E-02, f( 2.00000E+00)=-3.64699E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.23297E-02, f( 2.00000E+00)=-3.64699E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.23624E-01, f( 7.50000E-01)=-2.12201E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.23624E-01, f( 7.50000E-01)=-2.12201E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 811 TA= 8.50000E-01 CPU TIME= 5.41100E-03 SECONDS. DT= 1.07473E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.814000000053966E-002 %check_save_state: izleft hours = 79.8675000000000 --> plasma_hash("gframe"): TA= 8.500000E-01 NSTEP= 811 Hash code: 32236076 ->PRGCHK: bdy curvature ratio at t= 8.5250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.850000 ; TG2= 0.852500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0400E-03 SECONDS DATA R*BT AT EDGE: 4.5118E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.850000 TO TG2= 0.852500 @ NSTEP 811 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.24651E-02, f( 2.00000E+00)=-3.72616E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.24651E-02, f( 2.00000E+00)=-3.72616E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.27506E-01, f( 7.50000E-01)=-2.20857E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.27506E-01, f( 7.50000E-01)=-2.20857E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.525000E-01 NSTEP= 814 Hash code: 32210505 ->PRGCHK: bdy curvature ratio at t= 8.5500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.852500 ; TG2= 0.855000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6660E-03 SECONDS DATA R*BT AT EDGE: 4.5116E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.852500 TO TG2= 0.855000 @ NSTEP 814 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25233E-02, f( 2.00000E+00)=-3.78032E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25233E-02, f( 2.00000E+00)=-3.78032E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28995E-01, f( 7.50000E-01)=-2.24616E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28995E-01, f( 7.50000E-01)=-2.24616E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 816 TA= 8.55000E-01 CPU TIME= 5.41500E-03 SECONDS. DT= 1.02593E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.854305555589235E-002 %check_save_state: izleft hours = 79.8672222222222 --> plasma_hash("gframe"): TA= 8.550000E-01 NSTEP= 816 Hash code: 61076429 ->PRGCHK: bdy curvature ratio at t= 8.5750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.855000 ; TG2= 0.857500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9920E-03 SECONDS DATA R*BT AT EDGE: 4.5114E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.855000 TO TG2= 0.857500 @ NSTEP 816 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25471E-02, f( 2.00000E+00)=-3.81364E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25471E-02, f( 2.00000E+00)=-3.81364E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.29837E-01, f( 7.50000E-01)=-2.26876E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.29837E-01, f( 7.50000E-01)=-2.26876E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.575000E-01 NSTEP= 819 Hash code: 76473464 ->PRGCHK: bdy curvature ratio at t= 8.6000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.857500 ; TG2= 0.860000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6190E-03 SECONDS DATA R*BT AT EDGE: 4.5112E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.857500 TO TG2= 0.860000 @ NSTEP 819 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25611E-02, f( 2.00000E+00)=-3.83751E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25611E-02, f( 2.00000E+00)=-3.83751E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.30408E-01, f( 7.50000E-01)=-2.28453E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.30408E-01, f( 7.50000E-01)=-2.28453E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 821 TA= 8.60000E-01 CPU TIME= 5.41200E-03 SECONDS. DT= 1.12124E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.892166666716548E-002 %check_save_state: izleft hours = 79.8669444444444 --> plasma_hash("gframe"): TA= 8.600000E-01 NSTEP= 821 Hash code: 45782378 ->PRGCHK: bdy curvature ratio at t= 8.6250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.860000 ; TG2= 0.862500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0180E-03 SECONDS DATA R*BT AT EDGE: 4.5110E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.860000 TO TG2= 0.862500 @ NSTEP 821 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25706E-02, f( 2.00000E+00)=-3.85586E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25706E-02, f( 2.00000E+00)=-3.85586E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.30831E-01, f( 7.50000E-01)=-2.29638E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.30831E-01, f( 7.50000E-01)=-2.29638E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.625000E-01 NSTEP= 823 Hash code: 59573164 ->PRGCHK: bdy curvature ratio at t= 8.6500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.862500 ; TG2= 0.865000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6180E-03 SECONDS DATA R*BT AT EDGE: 4.5108E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.862500 TO TG2= 0.865000 @ NSTEP 823 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25778E-02, f( 2.00000E+00)=-3.87052E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25778E-02, f( 2.00000E+00)=-3.87052E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31160E-01, f( 7.50000E-01)=-2.30567E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31160E-01, f( 7.50000E-01)=-2.30567E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 825 TA= 8.65000E-01 CPU TIME= 5.41200E-03 SECONDS. DT= 1.37306E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.931972222218974E-002 %check_save_state: izleft hours = 79.8663888888889 --> plasma_hash("gframe"): TA= 8.650000E-01 NSTEP= 825 Hash code: 87882101 ->PRGCHK: bdy curvature ratio at t= 8.6750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.865000 ; TG2= 0.867500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9950E-03 SECONDS DATA R*BT AT EDGE: 4.5106E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.865000 TO TG2= 0.867500 @ NSTEP 825 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25833E-02, f( 2.00000E+00)=-3.88257E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25833E-02, f( 2.00000E+00)=-3.88257E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31424E-01, f( 7.50000E-01)=-2.31318E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31424E-01, f( 7.50000E-01)=-2.31318E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.675000E-01 NSTEP= 827 Hash code: 107459571 ->PRGCHK: bdy curvature ratio at t= 8.7000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.867500 ; TG2= 0.870000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6680E-03 SECONDS DATA R*BT AT EDGE: 4.5104E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.867500 TO TG2= 0.870000 @ NSTEP 827 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25878E-02, f( 2.00000E+00)=-3.89266E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25878E-02, f( 2.00000E+00)=-3.89266E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31640E-01, f( 7.50000E-01)=-2.31938E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31640E-01, f( 7.50000E-01)=-2.31938E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 829 TA= 8.70000E-01 CPU TIME= 5.41900E-03 SECONDS. DT= 9.79589E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.973944444507651E-002 %check_save_state: izleft hours = 79.8661111111111 --> plasma_hash("gframe"): TA= 8.700000E-01 NSTEP= 829 Hash code: 3727291 ->PRGCHK: bdy curvature ratio at t= 8.7250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.870000 ; TG2= 0.872500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0220E-03 SECONDS DATA R*BT AT EDGE: 4.5102E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.870000 TO TG2= 0.872500 @ NSTEP 829 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25915E-02, f( 2.00000E+00)=-3.90124E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25915E-02, f( 2.00000E+00)=-3.90124E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31821E-01, f( 7.50000E-01)=-2.32458E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31821E-01, f( 7.50000E-01)=-2.32458E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.725000E-01 NSTEP= 832 Hash code: 92039034 ->PRGCHK: bdy curvature ratio at t= 8.7500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.872500 ; TG2= 0.875000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6250E-03 SECONDS DATA R*BT AT EDGE: 4.5100E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.872500 TO TG2= 0.875000 @ NSTEP 832 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25946E-02, f( 2.00000E+00)=-3.90864E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25946E-02, f( 2.00000E+00)=-3.90864E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31975E-01, f( 7.50000E-01)=-2.32902E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.31975E-01, f( 7.50000E-01)=-2.32902E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 834 TA= 8.75000E-01 CPU TIME= 5.41000E-03 SECONDS. DT= 1.21174E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.011722222273420E-002 %check_save_state: izleft hours = 79.8655555555556 --> plasma_hash("gframe"): TA= 8.750000E-01 NSTEP= 834 Hash code: 6154251 ->PRGCHK: bdy curvature ratio at t= 8.7750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.875000 ; TG2= 0.877500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9930E-03 SECONDS DATA R*BT AT EDGE: 4.5098E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.875000 TO TG2= 0.877500 @ NSTEP 834 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25972E-02, f( 2.00000E+00)=-3.91509E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25972E-02, f( 2.00000E+00)=-3.91509E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32108E-01, f( 7.50000E-01)=-2.33285E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32108E-01, f( 7.50000E-01)=-2.33285E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.775000E-01 NSTEP= 836 Hash code: 65753117 ->PRGCHK: bdy curvature ratio at t= 8.8000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.877500 ; TG2= 0.880000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6100E-03 SECONDS DATA R*BT AT EDGE: 4.5096E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.877500 TO TG2= 0.880000 @ NSTEP 836 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25995E-02, f( 2.00000E+00)=-3.92076E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25995E-02, f( 2.00000E+00)=-3.92076E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32223E-01, f( 7.50000E-01)=-2.33618E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32223E-01, f( 7.50000E-01)=-2.33618E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 838 TA= 8.80000E-01 CPU TIME= 5.42000E-03 SECONDS. DT= 1.23166E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.051666666689016E-002 %check_save_state: izleft hours = 79.8652777777778 --> plasma_hash("gframe"): TA= 8.800000E-01 NSTEP= 838 Hash code: 86359100 ->PRGCHK: bdy curvature ratio at t= 8.8250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.880000 ; TG2= 0.882500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0000E-03 SECONDS DATA R*BT AT EDGE: 4.5094E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.880000 TO TG2= 0.882500 @ NSTEP 838 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26015E-02, f( 2.00000E+00)=-3.92579E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26015E-02, f( 2.00000E+00)=-3.92579E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32324E-01, f( 7.50000E-01)=-2.33911E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32324E-01, f( 7.50000E-01)=-2.33911E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.825000E-01 NSTEP= 840 Hash code: 120860905 ->PRGCHK: bdy curvature ratio at t= 8.8500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.882500 ; TG2= 0.885000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6880E-03 SECONDS DATA R*BT AT EDGE: 4.5092E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.882500 TO TG2= 0.885000 @ NSTEP 840 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26032E-02, f( 2.00000E+00)=-3.93029E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26032E-02, f( 2.00000E+00)=-3.93029E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32413E-01, f( 7.50000E-01)=-2.34172E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32413E-01, f( 7.50000E-01)=-2.34172E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 842 TA= 8.85000E-01 CPU TIME= 5.43400E-03 SECONDS. DT= 1.20054E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.091750000017782E-002 %check_save_state: izleft hours = 79.8647222222222 --> plasma_hash("gframe"): TA= 8.850000E-01 NSTEP= 842 Hash code: 97591101 ->PRGCHK: bdy curvature ratio at t= 8.8750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.885000 ; TG2= 0.887500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0000E-03 SECONDS DATA R*BT AT EDGE: 4.5090E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.885000 TO TG2= 0.887500 @ NSTEP 842 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26047E-02, f( 2.00000E+00)=-3.93434E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26047E-02, f( 2.00000E+00)=-3.93434E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32493E-01, f( 7.50000E-01)=-2.34404E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32493E-01, f( 7.50000E-01)=-2.34404E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.875000E-01 NSTEP= 844 Hash code: 85273852 ->PRGCHK: bdy curvature ratio at t= 8.9000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.887500 ; TG2= 0.890000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6190E-03 SECONDS DATA R*BT AT EDGE: 4.5088E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.887500 TO TG2= 0.890000 @ NSTEP 844 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26061E-02, f( 2.00000E+00)=-3.93800E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26061E-02, f( 2.00000E+00)=-3.93800E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32564E-01, f( 7.50000E-01)=-2.34613E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32564E-01, f( 7.50000E-01)=-2.34613E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 846 TA= 8.90000E-01 CPU TIME= 5.41500E-03 SECONDS. DT= 1.24916E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.129166666663878E-002 %check_save_state: izleft hours = 79.8644444444444 --> plasma_hash("gframe"): TA= 8.900000E-01 NSTEP= 846 Hash code: 82924069 ->PRGCHK: bdy curvature ratio at t= 8.9250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.890000 ; TG2= 0.892500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0330E-03 SECONDS DATA R*BT AT EDGE: 4.5087E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.890000 TO TG2= 0.892500 @ NSTEP 846 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26073E-02, f( 2.00000E+00)=-3.94134E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26073E-02, f( 2.00000E+00)=-3.94134E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32629E-01, f( 7.50000E-01)=-2.34802E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32629E-01, f( 7.50000E-01)=-2.34802E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.925000E-01 NSTEP= 848 Hash code: 65874440 ->PRGCHK: bdy curvature ratio at t= 8.9500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.892500 ; TG2= 0.895000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6230E-03 SECONDS DATA R*BT AT EDGE: 4.5085E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.892500 TO TG2= 0.895000 @ NSTEP 848 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26084E-02, f( 2.00000E+00)=-3.94438E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26084E-02, f( 2.00000E+00)=-3.94438E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32687E-01, f( 7.50000E-01)=-2.34974E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32687E-01, f( 7.50000E-01)=-2.34974E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 850 TA= 8.95000E-01 CPU TIME= 5.62500E-03 SECONDS. DT= 1.17318E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.169083333337767E-002 %check_save_state: izleft hours = 79.8641666666667 --> plasma_hash("gframe"): TA= 8.950000E-01 NSTEP= 850 Hash code: 52376247 ->PRGCHK: bdy curvature ratio at t= 8.9750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.895000 ; TG2= 0.897500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0150E-03 SECONDS DATA R*BT AT EDGE: 4.5083E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.895000 TO TG2= 0.897500 @ NSTEP 850 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26094E-02, f( 2.00000E+00)=-3.94717E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26094E-02, f( 2.00000E+00)=-3.94717E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32741E-01, f( 7.50000E-01)=-2.35131E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32741E-01, f( 7.50000E-01)=-2.35131E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.975000E-01 NSTEP= 852 Hash code: 6391784 ->PRGCHK: bdy curvature ratio at t= 9.0000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.897500 ; TG2= 0.900000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6690E-03 SECONDS DATA R*BT AT EDGE: 4.5081E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.897500 TO TG2= 0.900000 @ NSTEP 852 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26104E-02, f( 2.00000E+00)=-3.94975E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26104E-02, f( 2.00000E+00)=-3.94975E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32790E-01, f( 7.50000E-01)=-2.35274E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32790E-01, f( 7.50000E-01)=-2.35274E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 854 TA= 9.00000E-01 CPU TIME= 5.61200E-03 SECONDS. DT= 1.29190E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.210750000058397E-002 %check_save_state: izleft hours = 79.8636111111111 --> plasma_hash("gframe"): TA= 9.000000E-01 NSTEP= 854 Hash code: 80886032 ->PRGCHK: bdy curvature ratio at t= 9.0250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.900000 ; TG2= 0.902500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0340E-03 SECONDS DATA R*BT AT EDGE: 4.5081E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.900000 TO TG2= 0.902500 @ NSTEP 854 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26260E-02, f( 2.00000E+00)=-3.96100E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26260E-02, f( 2.00000E+00)=-3.96100E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33262E-01, f( 7.50000E-01)=-2.36362E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33262E-01, f( 7.50000E-01)=-2.36362E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.025000E-01 NSTEP= 856 Hash code: 113782464 ->PRGCHK: bdy curvature ratio at t= 9.0500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.902500 ; TG2= 0.905000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6190E-03 SECONDS DATA R*BT AT EDGE: 4.5082E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.902500 TO TG2= 0.905000 @ NSTEP 856 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26331E-02, f( 2.00000E+00)=-3.96932E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26331E-02, f( 2.00000E+00)=-3.96932E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33469E-01, f( 7.50000E-01)=-2.36906E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33469E-01, f( 7.50000E-01)=-2.36906E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 858 TA= 9.05000E-01 CPU TIME= 5.43200E-03 SECONDS. DT= 1.10640E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.248249999997824E-002 %check_save_state: izleft hours = 79.8633333333333 --> plasma_hash("gframe"): TA= 9.050000E-01 NSTEP= 858 Hash code: 107929646 ->PRGCHK: bdy curvature ratio at t= 9.0750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.905000 ; TG2= 0.907500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0050E-03 SECONDS DATA R*BT AT EDGE: 4.5083E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.905000 TO TG2= 0.907500 @ NSTEP 858 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26365E-02, f( 2.00000E+00)=-3.97520E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26365E-02, f( 2.00000E+00)=-3.97520E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33603E-01, f( 7.50000E-01)=-2.37277E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33603E-01, f( 7.50000E-01)=-2.37277E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.075000E-01 NSTEP= 861 Hash code: 63433697 ->PRGCHK: bdy curvature ratio at t= 9.1000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.907500 ; TG2= 0.910000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6680E-03 SECONDS DATA R*BT AT EDGE: 4.5084E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.907500 TO TG2= 0.910000 @ NSTEP 861 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26388E-02, f( 2.00000E+00)=-3.97989E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26388E-02, f( 2.00000E+00)=-3.97989E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33705E-01, f( 7.50000E-01)=-2.37564E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33705E-01, f( 7.50000E-01)=-2.37564E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 863 TA= 9.10000E-01 CPU TIME= 5.41800E-03 SECONDS. DT= 9.64059E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.289000000014312E-002 %check_save_state: izleft hours = 79.8627777777778 --> plasma_hash("gframe"): TA= 9.100000E-01 NSTEP= 863 Hash code: 89847488 ->PRGCHK: bdy curvature ratio at t= 9.1250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.910000 ; TG2= 0.912500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0210E-03 SECONDS DATA R*BT AT EDGE: 4.5085E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.910000 TO TG2= 0.912500 @ NSTEP 863 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26405E-02, f( 2.00000E+00)=-3.98383E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26405E-02, f( 2.00000E+00)=-3.98383E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33787E-01, f( 7.50000E-01)=-2.37800E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33787E-01, f( 7.50000E-01)=-2.37800E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.125000E-01 NSTEP= 866 Hash code: 84918354 ->PRGCHK: bdy curvature ratio at t= 9.1500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.912500 ; TG2= 0.915000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6780E-03 SECONDS DATA R*BT AT EDGE: 4.5086E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.912500 TO TG2= 0.915000 @ NSTEP 866 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26419E-02, f( 2.00000E+00)=-3.98725E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26419E-02, f( 2.00000E+00)=-3.98725E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33857E-01, f( 7.50000E-01)=-2.38002E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33857E-01, f( 7.50000E-01)=-2.38002E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 868 TA= 9.15000E-01 CPU TIME= 5.59700E-03 SECONDS. DT= 1.24207E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.328750000033324E-002 %check_save_state: izleft hours = 79.8625000000000 --> plasma_hash("gframe"): TA= 9.150000E-01 NSTEP= 868 Hash code: 53487093 ->PRGCHK: bdy curvature ratio at t= 9.1750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.915000 ; TG2= 0.917500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0240E-03 SECONDS DATA R*BT AT EDGE: 4.5087E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.915000 TO TG2= 0.917500 @ NSTEP 868 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26431E-02, f( 2.00000E+00)=-3.99026E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26431E-02, f( 2.00000E+00)=-3.99026E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33917E-01, f( 7.50000E-01)=-2.38177E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33917E-01, f( 7.50000E-01)=-2.38177E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.175000E-01 NSTEP= 870 Hash code: 119166929 ->PRGCHK: bdy curvature ratio at t= 9.2000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.917500 ; TG2= 0.920000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6170E-03 SECONDS DATA R*BT AT EDGE: 4.5087E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.917500 TO TG2= 0.920000 @ NSTEP 870 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26441E-02, f( 2.00000E+00)=-3.99295E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26441E-02, f( 2.00000E+00)=-3.99295E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33971E-01, f( 7.50000E-01)=-2.38331E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33971E-01, f( 7.50000E-01)=-2.38331E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 872 TA= 9.20000E-01 CPU TIME= 5.41900E-03 SECONDS. DT= 1.18426E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.366194444489338E-002 %check_save_state: izleft hours = 79.8622222222222 --> plasma_hash("gframe"): TA= 9.200000E-01 NSTEP= 872 Hash code: 118859355 ->PRGCHK: bdy curvature ratio at t= 9.2250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.920000 ; TG2= 0.922500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0030E-03 SECONDS DATA R*BT AT EDGE: 4.5088E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.920000 TO TG2= 0.922500 @ NSTEP 872 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26450E-02, f( 2.00000E+00)=-3.99538E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26450E-02, f( 2.00000E+00)=-3.99538E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34018E-01, f( 7.50000E-01)=-2.38470E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34018E-01, f( 7.50000E-01)=-2.38470E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.225000E-01 NSTEP= 874 Hash code: 56738563 ->PRGCHK: bdy curvature ratio at t= 9.2500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.922500 ; TG2= 0.925000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7570E-03 SECONDS DATA R*BT AT EDGE: 4.5089E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.922500 TO TG2= 0.925000 @ NSTEP 874 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26458E-02, f( 2.00000E+00)=-3.99758E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26458E-02, f( 2.00000E+00)=-3.99758E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34061E-01, f( 7.50000E-01)=-2.38595E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34061E-01, f( 7.50000E-01)=-2.38595E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 876 TA= 9.25000E-01 CPU TIME= 5.41000E-03 SECONDS. DT= 1.27459E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.406694444489403E-002 %check_save_state: izleft hours = 79.8616666666667 --> plasma_hash("gframe"): TA= 9.250000E-01 NSTEP= 876 Hash code: 63723150 ->PRGCHK: bdy curvature ratio at t= 9.2750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.925000 ; TG2= 0.927500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0230E-03 SECONDS DATA R*BT AT EDGE: 4.5090E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.925000 TO TG2= 0.927500 @ NSTEP 876 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26465E-02, f( 2.00000E+00)=-3.99960E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26465E-02, f( 2.00000E+00)=-3.99960E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34099E-01, f( 7.50000E-01)=-2.38708E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34099E-01, f( 7.50000E-01)=-2.38708E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.275000E-01 NSTEP= 878 Hash code: 98215851 ->PRGCHK: bdy curvature ratio at t= 9.3000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.927500 ; TG2= 0.930000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6780E-03 SECONDS DATA R*BT AT EDGE: 4.5091E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.927500 TO TG2= 0.930000 @ NSTEP 878 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26472E-02, f( 2.00000E+00)=-4.00146E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26472E-02, f( 2.00000E+00)=-4.00146E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34135E-01, f( 7.50000E-01)=-2.38812E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34135E-01, f( 7.50000E-01)=-2.38812E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 880 TA= 9.30000E-01 CPU TIME= 5.41600E-03 SECONDS. DT= 1.13345E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.448333333331902E-002 %check_save_state: izleft hours = 79.8613888888889 --> plasma_hash("gframe"): TA= 9.300000E-01 NSTEP= 880 Hash code: 110702762 ->PRGCHK: bdy curvature ratio at t= 9.3250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.930000 ; TG2= 0.932500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9650E-03 SECONDS DATA R*BT AT EDGE: 4.5092E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.930000 TO TG2= 0.932500 @ NSTEP 880 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26478E-02, f( 2.00000E+00)=-4.00317E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26478E-02, f( 2.00000E+00)=-4.00317E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34167E-01, f( 7.50000E-01)=-2.38907E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34167E-01, f( 7.50000E-01)=-2.38907E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.325000E-01 NSTEP= 882 Hash code: 28852585 ->PRGCHK: bdy curvature ratio at t= 9.3500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.932500 ; TG2= 0.935000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6490E-03 SECONDS DATA R*BT AT EDGE: 4.5093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.932500 TO TG2= 0.935000 @ NSTEP 882 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26484E-02, f( 2.00000E+00)=-4.00476E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26484E-02, f( 2.00000E+00)=-4.00476E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34197E-01, f( 7.50000E-01)=-2.38995E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34197E-01, f( 7.50000E-01)=-2.38995E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 884 TA= 9.35000E-01 CPU TIME= 5.41500E-03 SECONDS. DT= 1.35398E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.486555555578889E-002 %check_save_state: izleft hours = 79.8608333333333 --> plasma_hash("gframe"): TA= 9.350000E-01 NSTEP= 884 Hash code: 63768700 ->PRGCHK: bdy curvature ratio at t= 9.3750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.935000 ; TG2= 0.937500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1670E-03 SECONDS DATA R*BT AT EDGE: 4.5093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.935000 TO TG2= 0.937500 @ NSTEP 884 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26489E-02, f( 2.00000E+00)=-4.00624E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26489E-02, f( 2.00000E+00)=-4.00624E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34225E-01, f( 7.50000E-01)=-2.39077E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34225E-01, f( 7.50000E-01)=-2.39077E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.375000E-01 NSTEP= 886 Hash code: 82891309 ->PRGCHK: bdy curvature ratio at t= 9.4000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.937500 ; TG2= 0.940000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6020E-03 SECONDS DATA R*BT AT EDGE: 4.5094E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.937500 TO TG2= 0.940000 @ NSTEP 886 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26494E-02, f( 2.00000E+00)=-4.00762E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26494E-02, f( 2.00000E+00)=-4.00762E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34251E-01, f( 7.50000E-01)=-2.39153E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34251E-01, f( 7.50000E-01)=-2.39153E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 888 TA= 9.40000E-01 CPU TIME= 5.41900E-03 SECONDS. DT= 1.00941E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.526472222252778E-002 %check_save_state: izleft hours = 79.8605555555555 --> plasma_hash("gframe"): TA= 9.400000E-01 NSTEP= 888 Hash code: 20708118 ->PRGCHK: bdy curvature ratio at t= 9.4250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.940000 ; TG2= 0.942500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0150E-03 SECONDS DATA R*BT AT EDGE: 4.5095E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.940000 TO TG2= 0.942500 @ NSTEP 888 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26498E-02, f( 2.00000E+00)=-4.00890E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26498E-02, f( 2.00000E+00)=-4.00890E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34275E-01, f( 7.50000E-01)=-2.39223E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34275E-01, f( 7.50000E-01)=-2.39223E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.425000E-01 NSTEP= 891 Hash code: 1426629 ->PRGCHK: bdy curvature ratio at t= 9.4500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.942500 ; TG2= 0.945000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7030E-03 SECONDS DATA R*BT AT EDGE: 4.5096E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.942500 TO TG2= 0.945000 @ NSTEP 891 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26502E-02, f( 2.00000E+00)=-4.01011E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26502E-02, f( 2.00000E+00)=-4.01011E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34297E-01, f( 7.50000E-01)=-2.39289E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34297E-01, f( 7.50000E-01)=-2.39289E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 893 TA= 9.45000E-01 CPU TIME= 5.40100E-03 SECONDS. DT= 1.15351E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.566222222271790E-002 %check_save_state: izleft hours = 79.8600000000000 --> plasma_hash("gframe"): TA= 9.450000E-01 NSTEP= 893 Hash code: 16955287 ->PRGCHK: bdy curvature ratio at t= 9.4750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.945000 ; TG2= 0.947500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0330E-03 SECONDS DATA R*BT AT EDGE: 4.5097E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.945000 TO TG2= 0.947500 @ NSTEP 893 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26506E-02, f( 2.00000E+00)=-4.01124E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26506E-02, f( 2.00000E+00)=-4.01124E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34318E-01, f( 7.50000E-01)=-2.39351E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34318E-01, f( 7.50000E-01)=-2.39351E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.475000E-01 NSTEP= 895 Hash code: 78816205 ->PRGCHK: bdy curvature ratio at t= 9.5000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.947500 ; TG2= 0.950000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6050E-03 SECONDS DATA R*BT AT EDGE: 4.5098E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.947500 TO TG2= 0.950000 @ NSTEP 895 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26510E-02, f( 2.00000E+00)=-4.01230E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26510E-02, f( 2.00000E+00)=-4.01230E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34338E-01, f( 7.50000E-01)=-2.39409E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34338E-01, f( 7.50000E-01)=-2.39409E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 897 TA= 9.50000E-01 CPU TIME= 5.43600E-03 SECONDS. DT= 1.32265E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.603361111159757E-002 %check_save_state: izleft hours = 79.8597222222222 --> plasma_hash("gframe"): TA= 9.500000E-01 NSTEP= 897 Hash code: 5756467 ->PRGCHK: bdy curvature ratio at t= 9.5250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.950000 ; TG2= 0.952500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0390E-03 SECONDS DATA R*BT AT EDGE: 4.5092E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.950000 TO TG2= 0.952500 @ NSTEP 897 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26165E-02, f( 2.00000E+00)=-3.99236E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26165E-02, f( 2.00000E+00)=-3.99236E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33349E-01, f( 7.50000E-01)=-2.37210E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33349E-01, f( 7.50000E-01)=-2.37210E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.525000E-01 NSTEP= 899 Hash code: 82287462 ->PRGCHK: bdy curvature ratio at t= 9.5500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.952500 ; TG2= 0.955000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6060E-03 SECONDS DATA R*BT AT EDGE: 4.5086E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.952500 TO TG2= 0.955000 @ NSTEP 899 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26017E-02, f( 2.00000E+00)=-3.97888E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26017E-02, f( 2.00000E+00)=-3.97888E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32974E-01, f( 7.50000E-01)=-2.36266E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32974E-01, f( 7.50000E-01)=-2.36266E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 901 TA= 9.55000E-01 CPU TIME= 5.43500E-03 SECONDS. DT= 1.05836E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.643111111110557E-002 %check_save_state: izleft hours = 79.8594444444444 --> plasma_hash("gframe"): TA= 9.550000E-01 NSTEP= 901 Hash code: 585298 ->PRGCHK: bdy curvature ratio at t= 9.5750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.955000 ; TG2= 0.957500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0120E-03 SECONDS DATA R*BT AT EDGE: 4.5080E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.955000 TO TG2= 0.957500 @ NSTEP 901 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25957E-02, f( 2.00000E+00)=-3.97073E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25957E-02, f( 2.00000E+00)=-3.97073E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32765E-01, f( 7.50000E-01)=-2.35706E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32765E-01, f( 7.50000E-01)=-2.35706E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.575000E-01 NSTEP= 904 Hash code: 31765987 ->PRGCHK: bdy curvature ratio at t= 9.6000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.957500 ; TG2= 0.960000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7160E-03 SECONDS DATA R*BT AT EDGE: 4.5074E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.957500 TO TG2= 0.960000 @ NSTEP 904 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25922E-02, f( 2.00000E+00)=-3.96500E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25922E-02, f( 2.00000E+00)=-3.96500E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32624E-01, f( 7.50000E-01)=-2.35321E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32624E-01, f( 7.50000E-01)=-2.35321E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 906 TA= 9.60000E-01 CPU TIME= 5.43300E-03 SECONDS. DT= 1.05788E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.685777777828662E-002 %check_save_state: izleft hours = 79.8588888888889 --> plasma_hash("gframe"): TA= 9.600000E-01 NSTEP= 906 Hash code: 42616364 ->PRGCHK: bdy curvature ratio at t= 9.6250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.960000 ; TG2= 0.962500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0440E-03 SECONDS DATA R*BT AT EDGE: 4.5069E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.960000 TO TG2= 0.962500 @ NSTEP 906 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25898E-02, f( 2.00000E+00)=-3.96068E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25898E-02, f( 2.00000E+00)=-3.96068E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32522E-01, f( 7.50000E-01)=-2.35036E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32522E-01, f( 7.50000E-01)=-2.35036E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.625000E-01 NSTEP= 909 Hash code: 91458252 ->PRGCHK: bdy curvature ratio at t= 9.6500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.962500 ; TG2= 0.965000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6060E-03 SECONDS DATA R*BT AT EDGE: 4.5063E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.962500 TO TG2= 0.965000 @ NSTEP 909 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25881E-02, f( 2.00000E+00)=-3.95729E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25881E-02, f( 2.00000E+00)=-3.95729E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32444E-01, f( 7.50000E-01)=-2.34816E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32444E-01, f( 7.50000E-01)=-2.34816E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 911 TA= 9.65000E-01 CPU TIME= 5.41700E-03 SECONDS. DT= 1.05882E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.723833333352559E-002 %check_save_state: izleft hours = 79.8586111111111 --> plasma_hash("gframe"): TA= 9.650000E-01 NSTEP= 911 Hash code: 11240418 ->PRGCHK: bdy curvature ratio at t= 9.6750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.965000 ; TG2= 0.967500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0190E-03 SECONDS DATA R*BT AT EDGE: 4.5057E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.965000 TO TG2= 0.967500 @ NSTEP 911 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25868E-02, f( 2.00000E+00)=-3.95458E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25868E-02, f( 2.00000E+00)=-3.95458E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32382E-01, f( 7.50000E-01)=-2.34642E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32382E-01, f( 7.50000E-01)=-2.34642E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.675000E-01 NSTEP= 914 Hash code: 113189632 ->PRGCHK: bdy curvature ratio at t= 9.7000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.967500 ; TG2= 0.970000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6680E-03 SECONDS DATA R*BT AT EDGE: 4.5051E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.967500 TO TG2= 0.970000 @ NSTEP 914 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25857E-02, f( 2.00000E+00)=-3.95236E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25857E-02, f( 2.00000E+00)=-3.95236E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32333E-01, f( 7.50000E-01)=-2.34501E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32333E-01, f( 7.50000E-01)=-2.34501E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 916 TA= 9.70000E-01 CPU TIME= 5.41800E-03 SECONDS. DT= 1.05700E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.763777777836367E-002 %check_save_state: izleft hours = 79.8580555555556 --> plasma_hash("gframe"): TA= 9.700000E-01 NSTEP= 916 Hash code: 116717620 ->PRGCHK: bdy curvature ratio at t= 9.7250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.970000 ; TG2= 0.972500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0440E-03 SECONDS DATA R*BT AT EDGE: 4.5045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.970000 TO TG2= 0.972500 @ NSTEP 916 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25849E-02, f( 2.00000E+00)=-3.95052E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25849E-02, f( 2.00000E+00)=-3.95052E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32292E-01, f( 7.50000E-01)=-2.34385E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32292E-01, f( 7.50000E-01)=-2.34385E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.725000E-01 NSTEP= 919 Hash code: 119415228 ->PRGCHK: bdy curvature ratio at t= 9.7500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.972500 ; TG2= 0.975000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7320E-03 SECONDS DATA R*BT AT EDGE: 4.5039E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.972500 TO TG2= 0.975000 @ NSTEP 919 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25842E-02, f( 2.00000E+00)=-3.94897E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25842E-02, f( 2.00000E+00)=-3.94897E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32258E-01, f( 7.50000E-01)=-2.34289E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32258E-01, f( 7.50000E-01)=-2.34289E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 921 TA= 9.75000E-01 CPU TIME= 5.41900E-03 SECONDS. DT= 1.06056E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.805138888920737E-002 %check_save_state: izleft hours = 79.8577777777778 --> plasma_hash("gframe"): TA= 9.750000E-01 NSTEP= 921 Hash code: 72175111 ->PRGCHK: bdy curvature ratio at t= 9.7750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.975000 ; TG2= 0.977500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0190E-03 SECONDS DATA R*BT AT EDGE: 4.5034E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.975000 TO TG2= 0.977500 @ NSTEP 921 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25836E-02, f( 2.00000E+00)=-3.94767E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25836E-02, f( 2.00000E+00)=-3.94767E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32230E-01, f( 7.50000E-01)=-2.34208E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32230E-01, f( 7.50000E-01)=-2.34208E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.775000E-01 NSTEP= 924 Hash code: 73429147 ->PRGCHK: bdy curvature ratio at t= 9.8000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.977500 ; TG2= 0.980000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6090E-03 SECONDS DATA R*BT AT EDGE: 4.5028E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.977500 TO TG2= 0.980000 @ NSTEP 924 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25831E-02, f( 2.00000E+00)=-3.94656E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25831E-02, f( 2.00000E+00)=-3.94656E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32206E-01, f( 7.50000E-01)=-2.34139E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32206E-01, f( 7.50000E-01)=-2.34139E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 926 TA= 9.80000E-01 CPU TIME= 5.42200E-03 SECONDS. DT= 1.05360E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.842027777792282E-002 %check_save_state: izleft hours = 79.8575000000000 --> plasma_hash("gframe"): TA= 9.800000E-01 NSTEP= 926 Hash code: 45338487 ->PRGCHK: bdy curvature ratio at t= 9.8250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.980000 ; TG2= 0.982500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0210E-03 SECONDS DATA R*BT AT EDGE: 4.5022E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.980000 TO TG2= 0.982500 @ NSTEP 926 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25827E-02, f( 2.00000E+00)=-3.94561E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25827E-02, f( 2.00000E+00)=-3.94561E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32186E-01, f( 7.50000E-01)=-2.34081E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32186E-01, f( 7.50000E-01)=-2.34081E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.825000E-01 NSTEP= 929 Hash code: 54198945 ->PRGCHK: bdy curvature ratio at t= 9.8500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.982500 ; TG2= 0.985000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6090E-03 SECONDS DATA R*BT AT EDGE: 4.5016E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.982500 TO TG2= 0.985000 @ NSTEP 929 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25824E-02, f( 2.00000E+00)=-3.94479E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25824E-02, f( 2.00000E+00)=-3.94479E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32168E-01, f( 7.50000E-01)=-2.34030E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32168E-01, f( 7.50000E-01)=-2.34030E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 931 TA= 9.85000E-01 CPU TIME= 5.41700E-03 SECONDS. DT= 1.06719E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.882000000017797E-002 %check_save_state: izleft hours = 79.8569444444445 --> plasma_hash("gframe"): TA= 9.850000E-01 NSTEP= 931 Hash code: 121813609 ->PRGCHK: bdy curvature ratio at t= 9.8750E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.985000 ; TG2= 0.987500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0180E-03 SECONDS DATA R*BT AT EDGE: 4.5010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.985000 TO TG2= 0.987500 @ NSTEP 931 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25821E-02, f( 2.00000E+00)=-3.94408E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25821E-02, f( 2.00000E+00)=-3.94408E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32153E-01, f( 7.50000E-01)=-2.33987E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32153E-01, f( 7.50000E-01)=-2.33987E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.875000E-01 NSTEP= 934 Hash code: 103578178 ->PRGCHK: bdy curvature ratio at t= 9.9000E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.987500 ; TG2= 0.990000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6820E-03 SECONDS DATA R*BT AT EDGE: 4.5005E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.987500 TO TG2= 0.990000 @ NSTEP 934 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25818E-02, f( 2.00000E+00)=-3.94346E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25818E-02, f( 2.00000E+00)=-3.94346E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32140E-01, f( 7.50000E-01)=-2.33949E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32140E-01, f( 7.50000E-01)=-2.33949E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 936 TA= 9.90000E-01 CPU TIME= 5.42400E-03 SECONDS. DT= 1.04065E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.933666666713179E-002 %check_save_state: izleft hours = 79.8563888888889 --> plasma_hash("gframe"): TA= 9.900000E-01 NSTEP= 936 Hash code: 86845775 ->PRGCHK: bdy curvature ratio at t= 9.9250E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.990000 ; TG2= 0.992500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0400E-03 SECONDS DATA R*BT AT EDGE: 4.4999E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.990000 TO TG2= 0.992500 @ NSTEP 936 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25816E-02, f( 2.00000E+00)=-3.94293E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25816E-02, f( 2.00000E+00)=-3.94293E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32129E-01, f( 7.50000E-01)=-2.33916E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32129E-01, f( 7.50000E-01)=-2.33916E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.925000E-01 NSTEP= 939 Hash code: 123228803 ->PRGCHK: bdy curvature ratio at t= 9.9500E-01 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.992500 ; TG2= 0.995000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6660E-03 SECONDS DATA R*BT AT EDGE: 4.4993E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.992500 TO TG2= 0.995000 @ NSTEP 939 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25814E-02, f( 2.00000E+00)=-3.94246E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25814E-02, f( 2.00000E+00)=-3.94246E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32119E-01, f( 7.50000E-01)=-2.33888E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32119E-01, f( 7.50000E-01)=-2.33888E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 941 TA= 9.95000E-01 CPU TIME= 5.43300E-03 SECONDS. DT= 1.09248E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.971472222220655E-002 %check_save_state: izleft hours = 79.8561111111111 --> plasma_hash("gframe"): TA= 9.950000E-01 NSTEP= 941 Hash code: 35192848 ->PRGCHK: bdy curvature ratio at t= 1.0000E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 0.995000 ; TG2= 1.000000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0110E-03 SECONDS DATA R*BT AT EDGE: 4.4981E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.995000 TO TG2= 1.000000 @ NSTEP 941 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25812E-02, f( 2.00000E+00)=-3.94205E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25812E-02, f( 2.00000E+00)=-3.94205E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25811E-02, f( 2.00000E+00)=-3.94174E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25811E-02, f( 2.00000E+00)=-3.94174E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32022E-01, f( 7.50000E-01)=-2.34120E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32022E-01, f( 7.50000E-01)=-2.34120E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 945 TA= 1.00000E+00 CPU TIME= 5.40800E-03 SECONDS. DT= 1.04366E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.006388888907168E-002 %check_save_state: izleft hours = 79.8558333333333 --> plasma_hash("gframe"): TA= 1.000000E+00 NSTEP= 945 Hash code: 106246948 ->PRGCHK: bdy curvature ratio at t= 1.0050E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.000000 ; TG2= 1.005000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0290E-03 SECONDS DATA R*BT AT EDGE: 4.5043E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.000000 TO TG2= 1.005000 @ NSTEP 945 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27724E-02, f( 2.00000E+00)=-4.05684E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27724E-02, f( 2.00000E+00)=-4.05684E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.28417E-02, f( 2.00000E+00)=-4.12186E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.28417E-02, f( 2.00000E+00)=-4.12186E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.40053E-01, f( 7.50000E-01)=-2.50633E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.40053E-01, f( 7.50000E-01)=-2.50633E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 949 TA= 1.00500E+00 CPU TIME= 5.41000E-03 SECONDS. DT= 1.27633E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.042333333332863E-002 %check_save_state: izleft hours = 79.8552777777778 --> plasma_hash("gframe"): TA= 1.005000E+00 NSTEP= 949 Hash code: 77355466 ->PRGCHK: bdy curvature ratio at t= 1.0100E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.005000 ; TG2= 1.010000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0520E-03 SECONDS DATA R*BT AT EDGE: 4.5105E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.005000 TO TG2= 1.010000 @ NSTEP 949 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.28877E-02, f( 2.00000E+00)=-4.18442E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.28877E-02, f( 2.00000E+00)=-4.18442E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.29042E-02, f( 2.00000E+00)=-4.21371E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.29042E-02, f( 2.00000E+00)=-4.21371E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.42189E-01, f( 7.50000E-01)=-2.56065E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.42189E-01, f( 7.50000E-01)=-2.56065E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 953 TA= 1.01000E+00 CPU TIME= 5.41600E-03 SECONDS. DT= 1.67491E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.071916666722245E-002 %check_save_state: izleft hours = 79.8550000000000 --> plasma_hash("gframe"): TA= 1.010000E+00 NSTEP= 953 Hash code: 121952439 ->PRGCHK: bdy curvature ratio at t= 1.0150E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.010000 ; TG2= 1.015000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0290E-03 SECONDS DATA R*BT AT EDGE: 4.5166E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.010000 TO TG2= 1.015000 @ NSTEP 953 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.29215E-02, f( 2.00000E+00)=-4.24793E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.29215E-02, f( 2.00000E+00)=-4.24793E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.29299E-02, f( 2.00000E+00)=-4.26616E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.29299E-02, f( 2.00000E+00)=-4.26616E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.43323E-01, f( 7.50000E-01)=-2.59126E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.43323E-01, f( 7.50000E-01)=-2.59126E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93874E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 963 TA= 1.01500E+00 CPU TIME= 5.43300E-03 SECONDS. DT= 8.47943E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.108666666680620E-002 %check_save_state: izleft hours = 79.8547222222222 --> plasma_hash("gframe"): TA= 1.015000E+00 NSTEP= 963 Hash code: 110251775 ->PRGCHK: bdy curvature ratio at t= 1.0200E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.015000 ; TG2= 1.020000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0480E-03 SECONDS DATA R*BT AT EDGE: 4.5228E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.015000 TO TG2= 1.020000 @ NSTEP 963 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.29399E-02, f( 2.00000E+00)=-4.28872E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.29399E-02, f( 2.00000E+00)=-4.28872E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.29452E-02, f( 2.00000E+00)=-4.30141E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.29452E-02, f( 2.00000E+00)=-4.30141E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.44053E-01, f( 7.50000E-01)=-2.61146E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.44053E-01, f( 7.50000E-01)=-2.61146E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.11423E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.11423E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.11423E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.11423E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.11423E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.11423E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 968 TA= 1.02000E+00 CPU TIME= 5.41900E-03 SECONDS. DT= 1.38845E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.141666666665515E-002 %check_save_state: izleft hours = 79.8544444444444 --> plasma_hash("gframe"): TA= 1.020000E+00 NSTEP= 968 Hash code: 36340132 ->PRGCHK: bdy curvature ratio at t= 1.0250E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.020000 ; TG2= 1.025000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0340E-03 SECONDS DATA R*BT AT EDGE: 4.5290E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.020000 TO TG2= 1.025000 @ NSTEP 968 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.29518E-02, f( 2.00000E+00)=-4.31751E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.29518E-02, f( 2.00000E+00)=-4.31751E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.29554E-02, f( 2.00000E+00)=-4.32689E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.29554E-02, f( 2.00000E+00)=-4.32689E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.44564E-01, f( 7.50000E-01)=-2.62583E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.44564E-01, f( 7.50000E-01)=-2.62583E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.35099E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 979 TA= 1.02500E+00 CPU TIME= 5.44200E-03 SECONDS. DT= 4.78732E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.178472222243727E-002 %check_save_state: izleft hours = 79.8538888888889 --> plasma_hash("gframe"): TA= 1.025000E+00 NSTEP= 979 Hash code: 17149243 ->PRGCHK: bdy curvature ratio at t= 1.0300E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.025000 ; TG2= 1.030000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0190E-03 SECONDS DATA R*BT AT EDGE: 4.5352E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.025000 TO TG2= 1.030000 @ NSTEP 979 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.29601E-02, f( 2.00000E+00)=-4.33895E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.29601E-02, f( 2.00000E+00)=-4.33895E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.29627E-02, f( 2.00000E+00)=-4.34616E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.29627E-02, f( 2.00000E+00)=-4.34616E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.44940E-01, f( 7.50000E-01)=-2.63656E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.44940E-01, f( 7.50000E-01)=-2.63656E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05712E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 985 TA= 1.03000E+00 CPU TIME= 5.42400E-03 SECONDS. DT= 1.33879E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.214305555566170E-002 %check_save_state: izleft hours = 79.8536111111111 --> plasma_hash("gframe"): TA= 1.030000E+00 NSTEP= 985 Hash code: 20563414 ->PRGCHK: bdy curvature ratio at t= 1.0350E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.030000 ; TG2= 1.035000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0070E-03 SECONDS DATA R*BT AT EDGE: 4.5413E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.030000 TO TG2= 1.035000 @ NSTEP 985 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.29662E-02, f( 2.00000E+00)=-4.35549E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.29662E-02, f( 2.00000E+00)=-4.35549E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.29682E-02, f( 2.00000E+00)=-4.36120E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.29682E-02, f( 2.00000E+00)=-4.36120E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.45228E-01, f( 7.50000E-01)=-2.64484E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.45228E-01, f( 7.50000E-01)=-2.64484E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.35099E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 988 TA= 1.03500E+00 CPU TIME= 5.41800E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.247527777825781E-002 %check_save_state: izleft hours = 79.8533333333333 --> plasma_hash("gframe"): TA= 1.035000E+00 NSTEP= 988 Hash code: 115241898 ->PRGCHK: bdy curvature ratio at t= 1.0400E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.035000 ; TG2= 1.040000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0340E-03 SECONDS DATA R*BT AT EDGE: 4.5475E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.035000 TO TG2= 1.040000 @ NSTEP 988 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.29708E-02, f( 2.00000E+00)=-4.36859E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.29708E-02, f( 2.00000E+00)=-4.36859E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.29724E-02, f( 2.00000E+00)=-4.37319E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.29724E-02, f( 2.00000E+00)=-4.37319E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.45454E-01, f( 7.50000E-01)=-2.65139E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.45454E-01, f( 7.50000E-01)=-2.65139E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.05712E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 991 TA= 1.04000E+00 CPU TIME= 5.41300E-03 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.279916666674580E-002 %check_save_state: izleft hours = 79.8530555555556 --> plasma_hash("gframe"): TA= 1.040000E+00 NSTEP= 991 Hash code: 108637247 ->PRGCHK: bdy curvature ratio at t= 1.0450E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.040000 ; TG2= 1.045000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0370E-03 SECONDS DATA R*BT AT EDGE: 4.5537E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.040000 TO TG2= 1.045000 @ NSTEP 991 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.29744E-02, f( 2.00000E+00)=-4.37914E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.29744E-02, f( 2.00000E+00)=-4.37914E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.29756E-02, f( 2.00000E+00)=-4.38291E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.29756E-02, f( 2.00000E+00)=-4.38291E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.45634E-01, f( 7.50000E-01)=-2.65665E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.45634E-01, f( 7.50000E-01)=-2.65665E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 995 TA= 1.04500E+00 CPU TIME= 5.41200E-03 SECONDS. DT= 2.92969E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.311250000042492E-002 %check_save_state: izleft hours = 79.8527777777778 --> plasma_hash("gframe"): TA= 1.045000E+00 NSTEP= 995 Hash code: 24869175 ->PRGCHK: bdy curvature ratio at t= 1.0500E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.045000 ; TG2= 1.050000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0800E-03 SECONDS DATA R*BT AT EDGE: 4.5598E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.045000 TO TG2= 1.050000 @ NSTEP 995 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.29772E-02, f( 2.00000E+00)=-4.38774E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.29772E-02, f( 2.00000E+00)=-4.38774E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.29782E-02, f( 2.00000E+00)=-4.39086E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.29782E-02, f( 2.00000E+00)=-4.39086E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.45779E-01, f( 7.50000E-01)=-2.66093E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.45779E-01, f( 7.50000E-01)=-2.66093E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05712E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1003 TA= 1.05000E+00 CPU TIME= 5.43200E-03 SECONDS. DT= 7.29924E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.346777777796888E-002 %check_save_state: izleft hours = 79.8522222222222 --> plasma_hash("gframe"): TA= 1.050000E+00 NSTEP= 1003 Hash code: 106874740 ->PRGCHK: bdy curvature ratio at t= 1.0550E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.050000 ; TG2= 1.055000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0270E-03 SECONDS DATA R*BT AT EDGE: 4.5624E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.050000 TO TG2= 1.055000 @ NSTEP 1003 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.28886E-02, f( 2.00000E+00)=-4.33947E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.28886E-02, f( 2.00000E+00)=-4.33947E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.28562E-02, f( 2.00000E+00)=-4.31084E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.28562E-02, f( 2.00000E+00)=-4.31084E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.42059E-01, f( 7.50000E-01)=-2.58537E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.42059E-01, f( 7.50000E-01)=-2.58537E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1008 TA= 1.05500E+00 CPU TIME= 5.42000E-03 SECONDS. DT= 9.89412E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.382138888896407E-002 %check_save_state: izleft hours = 79.8519444444444 --> plasma_hash("gframe"): TA= 1.055000E+00 NSTEP= 1008 Hash code: 66333227 ->PRGCHK: bdy curvature ratio at t= 1.0600E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.055000 ; TG2= 1.060000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0430E-03 SECONDS DATA R*BT AT EDGE: 4.5650E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.055000 TO TG2= 1.060000 @ NSTEP 1008 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.28350E-02, f( 2.00000E+00)=-4.28395E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.28350E-02, f( 2.00000E+00)=-4.28395E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.28277E-02, f( 2.00000E+00)=-4.27194E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.28277E-02, f( 2.00000E+00)=-4.27194E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.41126E-01, f( 7.50000E-01)=-2.56205E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.41126E-01, f( 7.50000E-01)=-2.56205E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1012 TA= 1.06000E+00 CPU TIME= 5.42500E-03 SECONDS. DT= 1.53483E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.415222222242846E-002 %check_save_state: izleft hours = 79.8516666666667 --> plasma_hash("gframe"): TA= 1.060000E+00 NSTEP= 1012 Hash code: 99706186 ->PRGCHK: bdy curvature ratio at t= 1.0650E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.060000 ; TG2= 1.065000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0190E-03 SECONDS DATA R*BT AT EDGE: 4.5675E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.060000 TO TG2= 1.065000 @ NSTEP 1012 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.28201E-02, f( 2.00000E+00)=-4.25802E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.28201E-02, f( 2.00000E+00)=-4.25802E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.28165E-02, f( 2.00000E+00)=-4.25097E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.28165E-02, f( 2.00000E+00)=-4.25097E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.40655E-01, f( 7.50000E-01)=-2.54958E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.40655E-01, f( 7.50000E-01)=-2.54958E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.46937E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1015 TA= 1.06500E+00 CPU TIME= 5.42600E-03 SECONDS. DT= 1.93328E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.447638888901565E-002 %check_save_state: izleft hours = 79.8513888888889 --> plasma_hash("gframe"): TA= 1.065000E+00 NSTEP= 1015 Hash code: 95027532 ->PRGCHK: bdy curvature ratio at t= 1.0700E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.065000 ; TG2= 1.070000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0180E-03 SECONDS DATA R*BT AT EDGE: 4.5701E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.065000 TO TG2= 1.070000 @ NSTEP 1015 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.28123E-02, f( 2.00000E+00)=-4.24218E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.28123E-02, f( 2.00000E+00)=-4.24218E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.28101E-02, f( 2.00000E+00)=-4.23751E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.28101E-02, f( 2.00000E+00)=-4.23751E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.40364E-01, f( 7.50000E-01)=-2.54170E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.40364E-01, f( 7.50000E-01)=-2.54170E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35099E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1018 TA= 1.07000E+00 CPU TIME= 5.42500E-03 SECONDS. DT= 1.33340E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.479833333353781E-002 %check_save_state: izleft hours = 79.8508333333333 --> plasma_hash("gframe"): TA= 1.070000E+00 NSTEP= 1018 Hash code: 71100211 ->PRGCHK: bdy curvature ratio at t= 1.0750E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.070000 ; TG2= 1.075000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0280E-03 SECONDS DATA R*BT AT EDGE: 4.5727E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.070000 TO TG2= 1.075000 @ NSTEP 1018 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.28074E-02, f( 2.00000E+00)=-4.23144E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.28074E-02, f( 2.00000E+00)=-4.23144E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.28060E-02, f( 2.00000E+00)=-4.22813E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.28060E-02, f( 2.00000E+00)=-4.22813E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.40168E-01, f( 7.50000E-01)=-2.53630E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.40168E-01, f( 7.50000E-01)=-2.53630E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1021 TA= 1.07500E+00 CPU TIME= 5.44800E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.510722222240474E-002 %check_save_state: izleft hours = 79.8505555555556 --> plasma_hash("gframe"): TA= 1.075000E+00 NSTEP= 1021 Hash code: 84982087 ->PRGCHK: bdy curvature ratio at t= 1.0800E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.075000 ; TG2= 1.080000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2210E-03 SECONDS DATA R*BT AT EDGE: 4.5752E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.075000 TO TG2= 1.080000 @ NSTEP 1021 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.28041E-02, f( 2.00000E+00)=-4.22368E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.28041E-02, f( 2.00000E+00)=-4.22368E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.28031E-02, f( 2.00000E+00)=-4.22121E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.28031E-02, f( 2.00000E+00)=-4.22121E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.40027E-01, f( 7.50000E-01)=-2.53238E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.40027E-01, f( 7.50000E-01)=-2.53238E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.64486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.64486E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.64486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.64486E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.64486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.64486E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1024 TA= 1.08000E+00 CPU TIME= 5.42000E-03 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.543555555570492E-002 %check_save_state: izleft hours = 79.8502777777778 --> plasma_hash("gframe"): TA= 1.080000E+00 NSTEP= 1024 Hash code: 1642291 ->PRGCHK: bdy curvature ratio at t= 1.0850E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.080000 ; TG2= 1.085000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0400E-03 SECONDS DATA R*BT AT EDGE: 4.5778E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.080000 TO TG2= 1.085000 @ NSTEP 1024 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.28017E-02, f( 2.00000E+00)=-4.21779E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.28017E-02, f( 2.00000E+00)=-4.21779E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.28010E-02, f( 2.00000E+00)=-4.21587E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.28010E-02, f( 2.00000E+00)=-4.21587E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.39921E-01, f( 7.50000E-01)=-2.52940E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.39921E-01, f( 7.50000E-01)=-2.52940E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1028 TA= 1.08500E+00 CPU TIME= 5.42500E-03 SECONDS. DT= 2.92969E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.576611111175225E-002 %check_save_state: izleft hours = 79.8500000000000 --> plasma_hash("gframe"): TA= 1.085000E+00 NSTEP= 1028 Hash code: 54174946 ->PRGCHK: bdy curvature ratio at t= 1.0900E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.085000 ; TG2= 1.090000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0390E-03 SECONDS DATA R*BT AT EDGE: 4.5804E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.085000 TO TG2= 1.090000 @ NSTEP 1028 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27999E-02, f( 2.00000E+00)=-4.21315E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27999E-02, f( 2.00000E+00)=-4.21315E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27993E-02, f( 2.00000E+00)=-4.21160E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27993E-02, f( 2.00000E+00)=-4.21160E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.39838E-01, f( 7.50000E-01)=-2.52705E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.39838E-01, f( 7.50000E-01)=-2.52705E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05712E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1036 TA= 1.09000E+00 CPU TIME= 5.42000E-03 SECONDS. DT= 7.29924E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.612000000016451E-002 %check_save_state: izleft hours = 79.8497222222222 --> plasma_hash("gframe"): TA= 1.090000E+00 NSTEP= 1036 Hash code: 58351685 ->PRGCHK: bdy curvature ratio at t= 1.0950E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.090000 ; TG2= 1.095000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0330E-03 SECONDS DATA R*BT AT EDGE: 4.5829E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.090000 TO TG2= 1.095000 @ NSTEP 1036 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27985E-02, f( 2.00000E+00)=-4.20936E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27985E-02, f( 2.00000E+00)=-4.20936E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27980E-02, f( 2.00000E+00)=-4.20808E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27980E-02, f( 2.00000E+00)=-4.20808E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.39770E-01, f( 7.50000E-01)=-2.52513E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.39770E-01, f( 7.50000E-01)=-2.52513E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.46937E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1041 TA= 1.09500E+00 CPU TIME= 5.44100E-03 SECONDS. DT= 9.89412E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.650305555556770E-002 %check_save_state: izleft hours = 79.8491666666667 --> plasma_hash("gframe"): TA= 1.095000E+00 NSTEP= 1041 Hash code: 13424602 ->PRGCHK: bdy curvature ratio at t= 1.1000E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.095000 ; TG2= 1.100000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0140E-03 SECONDS DATA R*BT AT EDGE: 4.5855E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.095000 TO TG2= 1.100000 @ NSTEP 1041 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27973E-02, f( 2.00000E+00)=-4.20618E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27973E-02, f( 2.00000E+00)=-4.20618E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27969E-02, f( 2.00000E+00)=-4.20509E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27969E-02, f( 2.00000E+00)=-4.20509E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.39714E-01, f( 7.50000E-01)=-2.52352E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.39714E-01, f( 7.50000E-01)=-2.52352E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1045 TA= 1.10000E+00 CPU TIME= 5.41900E-03 SECONDS. DT= 1.53483E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.682750000025408E-002 %check_save_state: izleft hours = 79.8488888888889 --> plasma_hash("gframe"): TA= 1.100000E+00 NSTEP= 1045 Hash code: 36997804 ->PRGCHK: bdy curvature ratio at t= 1.1050E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.100000 ; TG2= 1.105000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0220E-03 SECONDS DATA R*BT AT EDGE: 4.5877E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.100000 TO TG2= 1.105000 @ NSTEP 1045 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27870E-02, f( 2.00000E+00)=-4.19780E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27870E-02, f( 2.00000E+00)=-4.19780E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27832E-02, f( 2.00000E+00)=-4.19367E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27832E-02, f( 2.00000E+00)=-4.19367E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.39273E-01, f( 7.50000E-01)=-2.51405E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.39273E-01, f( 7.50000E-01)=-2.51405E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1048 TA= 1.10500E+00 CPU TIME= 5.42600E-03 SECONDS. DT= 1.93328E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.713472222257224E-002 %check_save_state: izleft hours = 79.8486111111111 --> plasma_hash("gframe"): TA= 1.105000E+00 NSTEP= 1048 Hash code: 87371540 ->PRGCHK: bdy curvature ratio at t= 1.1100E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.105000 ; TG2= 1.110000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9750E-03 SECONDS DATA R*BT AT EDGE: 4.5899E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.105000 TO TG2= 1.110000 @ NSTEP 1048 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27804E-02, f( 2.00000E+00)=-4.18913E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27804E-02, f( 2.00000E+00)=-4.18913E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27793E-02, f( 2.00000E+00)=-4.18685E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27793E-02, f( 2.00000E+00)=-4.18685E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.39125E-01, f( 7.50000E-01)=-2.51015E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.39125E-01, f( 7.50000E-01)=-2.51015E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.64486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.64486E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.64486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.64486E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.64486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.64486E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1051 TA= 1.11000E+00 CPU TIME= 5.41100E-03 SECONDS. DT= 1.33340E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.745638888899521E-002 %check_save_state: izleft hours = 79.8483333333333 --> plasma_hash("gframe"): TA= 1.110000E+00 NSTEP= 1051 Hash code: 32319216 ->PRGCHK: bdy curvature ratio at t= 1.1150E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.110000 ; TG2= 1.115000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0200E-03 SECONDS DATA R*BT AT EDGE: 4.5921E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.110000 TO TG2= 1.115000 @ NSTEP 1051 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27780E-02, f( 2.00000E+00)=-4.18383E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27780E-02, f( 2.00000E+00)=-4.18383E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27773E-02, f( 2.00000E+00)=-4.18218E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27773E-02, f( 2.00000E+00)=-4.18218E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.39031E-01, f( 7.50000E-01)=-2.50754E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.39031E-01, f( 7.50000E-01)=-2.50754E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 3.23261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.23261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 3.23261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.23261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 3.23261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.23261E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1054 TA= 1.11500E+00 CPU TIME= 5.40600E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.778222222281329E-002 %check_save_state: izleft hours = 79.8480555555556 --> plasma_hash("gframe"): TA= 1.115000E+00 NSTEP= 1054 Hash code: 24032357 ->PRGCHK: bdy curvature ratio at t= 1.1200E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.115000 ; TG2= 1.120000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0350E-03 SECONDS DATA R*BT AT EDGE: 4.5943E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.115000 TO TG2= 1.120000 @ NSTEP 1054 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27764E-02, f( 2.00000E+00)=-4.17985E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27764E-02, f( 2.00000E+00)=-4.17985E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27759E-02, f( 2.00000E+00)=-4.17853E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27759E-02, f( 2.00000E+00)=-4.17853E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.38960E-01, f( 7.50000E-01)=-2.50555E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.38960E-01, f( 7.50000E-01)=-2.50555E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1057 TA= 1.12000E+00 CPU TIME= 5.42200E-03 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.807444444482826E-002 %check_save_state: izleft hours = 79.8477777777778 --> plasma_hash("gframe"): TA= 1.120000E+00 NSTEP= 1057 Hash code: 35010383 ->PRGCHK: bdy curvature ratio at t= 1.1250E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.120000 ; TG2= 1.125000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0190E-03 SECONDS DATA R*BT AT EDGE: 4.5965E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.120000 TO TG2= 1.125000 @ NSTEP 1057 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27752E-02, f( 2.00000E+00)=-4.17661E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27752E-02, f( 2.00000E+00)=-4.17661E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27748E-02, f( 2.00000E+00)=-4.17551E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27748E-02, f( 2.00000E+00)=-4.17551E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.38903E-01, f( 7.50000E-01)=-2.50392E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.38903E-01, f( 7.50000E-01)=-2.50392E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.76324E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1061 TA= 1.12500E+00 CPU TIME= 5.60800E-03 SECONDS. DT= 2.92969E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.839138888902198E-002 %check_save_state: izleft hours = 79.8475000000000 --> plasma_hash("gframe"): TA= 1.125000E+00 NSTEP= 1061 Hash code: 20270546 ->PRGCHK: bdy curvature ratio at t= 1.1300E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.125000 ; TG2= 1.130000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0230E-03 SECONDS DATA R*BT AT EDGE: 4.5987E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.125000 TO TG2= 1.130000 @ NSTEP 1061 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27742E-02, f( 2.00000E+00)=-4.17386E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27742E-02, f( 2.00000E+00)=-4.17386E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27738E-02, f( 2.00000E+00)=-4.17291E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27738E-02, f( 2.00000E+00)=-4.17291E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.38855E-01, f( 7.50000E-01)=-2.50253E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.38855E-01, f( 7.50000E-01)=-2.50253E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1069 TA= 1.13000E+00 CPU TIME= 5.41100E-03 SECONDS. DT= 7.29924E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.873722222278957E-002 %check_save_state: izleft hours = 79.8469444444444 --> plasma_hash("gframe"): TA= 1.130000E+00 NSTEP= 1069 Hash code: 93399877 ->PRGCHK: bdy curvature ratio at t= 1.1350E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.130000 ; TG2= 1.135000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0060E-03 SECONDS DATA R*BT AT EDGE: 4.6009E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.130000 TO TG2= 1.135000 @ NSTEP 1069 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27733E-02, f( 2.00000E+00)=-4.17145E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27733E-02, f( 2.00000E+00)=-4.17145E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27730E-02, f( 2.00000E+00)=-4.17061E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27730E-02, f( 2.00000E+00)=-4.17061E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.38813E-01, f( 7.50000E-01)=-2.50132E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.38813E-01, f( 7.50000E-01)=-2.50132E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.49793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.49793E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.49793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.49793E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.49793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.49793E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.49793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.49793E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.49793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.49793E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1074 TA= 1.13500E+00 CPU TIME= 5.42800E-03 SECONDS. DT= 9.89412E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.924583333373448E-002 %check_save_state: izleft hours = 79.8463888888889 --> plasma_hash("gframe"): TA= 1.135000E+00 NSTEP= 1074 Hash code: 41686288 ->PRGCHK: bdy curvature ratio at t= 1.1400E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.135000 ; TG2= 1.140000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0290E-03 SECONDS DATA R*BT AT EDGE: 4.6031E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.135000 TO TG2= 1.140000 @ NSTEP 1074 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27726E-02, f( 2.00000E+00)=-4.16929E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27726E-02, f( 2.00000E+00)=-4.16929E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27723E-02, f( 2.00000E+00)=-4.16853E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27723E-02, f( 2.00000E+00)=-4.16853E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.38775E-01, f( 7.50000E-01)=-2.50023E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.38775E-01, f( 7.50000E-01)=-2.50023E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.35099E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1078 TA= 1.14000E+00 CPU TIME= 5.61100E-03 SECONDS. DT= 1.53483E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.960722222263939E-002 %check_save_state: izleft hours = 79.8461111111111 --> plasma_hash("gframe"): TA= 1.140000E+00 NSTEP= 1078 Hash code: 24513270 ->PRGCHK: bdy curvature ratio at t= 1.1450E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.140000 ; TG2= 1.145000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2170E-03 SECONDS DATA R*BT AT EDGE: 4.6053E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.140000 TO TG2= 1.145000 @ NSTEP 1078 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27719E-02, f( 2.00000E+00)=-4.16733E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27719E-02, f( 2.00000E+00)=-4.16733E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27717E-02, f( 2.00000E+00)=-4.16663E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27717E-02, f( 2.00000E+00)=-4.16663E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.38741E-01, f( 7.50000E-01)=-2.49925E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.38741E-01, f( 7.50000E-01)=-2.49925E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1081 TA= 1.14500E+00 CPU TIME= 5.41000E-03 SECONDS. DT= 1.93328E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.992083333373557E-002 %check_save_state: izleft hours = 79.8458333333333 --> plasma_hash("gframe"): TA= 1.145000E+00 NSTEP= 1081 Hash code: 7613614 ->PRGCHK: bdy curvature ratio at t= 1.1500E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.145000 ; TG2= 1.150000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9510E-03 SECONDS DATA R*BT AT EDGE: 4.6075E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.145000 TO TG2= 1.150000 @ NSTEP 1081 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27713E-02, f( 2.00000E+00)=-4.16551E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27713E-02, f( 2.00000E+00)=-4.16551E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27711E-02, f( 2.00000E+00)=-4.16487E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27711E-02, f( 2.00000E+00)=-4.16487E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.38710E-01, f( 7.50000E-01)=-2.49834E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.38710E-01, f( 7.50000E-01)=-2.49834E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35099E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1084 TA= 1.15000E+00 CPU TIME= 5.41200E-03 SECONDS. DT= 1.33340E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.022194444469278E-002 %check_save_state: izleft hours = 79.8455555555555 --> plasma_hash("gframe"): TA= 1.150000E+00 NSTEP= 1084 Hash code: 85950734 ->PRGCHK: bdy curvature ratio at t= 1.1550E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.150000 ; TG2= 1.155000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0160E-03 SECONDS DATA R*BT AT EDGE: 4.6084E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.150000 TO TG2= 1.155000 @ NSTEP 1084 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27378E-02, f( 2.00000E+00)=-4.14387E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27378E-02, f( 2.00000E+00)=-4.14387E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27255E-02, f( 2.00000E+00)=-4.13198E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27255E-02, f( 2.00000E+00)=-4.13198E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.37291E-01, f( 7.50000E-01)=-2.46890E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.37291E-01, f( 7.50000E-01)=-2.46890E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1087 TA= 1.15500E+00 CPU TIME= 5.41100E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.055388888918969E-002 %check_save_state: izleft hours = 79.8452777777778 --> plasma_hash("gframe"): TA= 1.155000E+00 NSTEP= 1087 Hash code: 60238052 ->PRGCHK: bdy curvature ratio at t= 1.1600E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.155000 ; TG2= 1.160000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0190E-03 SECONDS DATA R*BT AT EDGE: 4.6093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.155000 TO TG2= 1.160000 @ NSTEP 1087 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27171E-02, f( 2.00000E+00)=-4.12009E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27171E-02, f( 2.00000E+00)=-4.12009E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27140E-02, f( 2.00000E+00)=-4.11439E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27140E-02, f( 2.00000E+00)=-4.11439E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.36889E-01, f( 7.50000E-01)=-2.45859E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.36889E-01, f( 7.50000E-01)=-2.45859E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.76324E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1090 TA= 1.16000E+00 CPU TIME= 5.42800E-03 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.088805555575163E-002 %check_save_state: izleft hours = 79.8450000000000 --> plasma_hash("gframe"): TA= 1.160000E+00 NSTEP= 1090 Hash code: 44613297 ->PRGCHK: bdy curvature ratio at t= 1.1650E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.160000 ; TG2= 1.165000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0410E-03 SECONDS DATA R*BT AT EDGE: 4.6102E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.160000 TO TG2= 1.165000 @ NSTEP 1090 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27106E-02, f( 2.00000E+00)=-4.10743E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27106E-02, f( 2.00000E+00)=-4.10743E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27089E-02, f( 2.00000E+00)=-4.10367E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27089E-02, f( 2.00000E+00)=-4.10367E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.36661E-01, f( 7.50000E-01)=-2.45242E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.36661E-01, f( 7.50000E-01)=-2.45242E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76324E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1094 TA= 1.16500E+00 CPU TIME= 5.40300E-03 SECONDS. DT= 2.92969E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.117638888915280E-002 %check_save_state: izleft hours = 79.8447222222222 --> plasma_hash("gframe"): TA= 1.165000E+00 NSTEP= 1094 Hash code: 108490663 ->PRGCHK: bdy curvature ratio at t= 1.1700E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.165000 ; TG2= 1.170000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9820E-03 SECONDS DATA R*BT AT EDGE: 4.6111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.165000 TO TG2= 1.170000 @ NSTEP 1094 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27068E-02, f( 2.00000E+00)=-4.09878E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27068E-02, f( 2.00000E+00)=-4.09878E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27056E-02, f( 2.00000E+00)=-4.09600E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27056E-02, f( 2.00000E+00)=-4.09600E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.36506E-01, f( 7.50000E-01)=-2.44809E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.36506E-01, f( 7.50000E-01)=-2.44809E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.08567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.08567E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.08567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.08567E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.08567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.08567E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.08567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.08567E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1102 TA= 1.17000E+00 CPU TIME= 5.43300E-03 SECONDS. DT= 7.29924E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.152472222240249E-002 %check_save_state: izleft hours = 79.8441666666667 --> plasma_hash("gframe"): TA= 1.170000E+00 NSTEP= 1102 Hash code: 34462361 ->PRGCHK: bdy curvature ratio at t= 1.1750E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.170000 ; TG2= 1.175000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0220E-03 SECONDS DATA R*BT AT EDGE: 4.6120E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.170000 TO TG2= 1.175000 @ NSTEP 1102 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27041E-02, f( 2.00000E+00)=-4.09226E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27041E-02, f( 2.00000E+00)=-4.09226E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27033E-02, f( 2.00000E+00)=-4.09008E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27033E-02, f( 2.00000E+00)=-4.09008E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.36389E-01, f( 7.50000E-01)=-2.44481E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.36389E-01, f( 7.50000E-01)=-2.44481E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32243E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1107 TA= 1.17500E+00 CPU TIME= 5.43400E-03 SECONDS. DT= 9.89412E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.189944444506182E-002 %check_save_state: izleft hours = 79.8438888888889 --> plasma_hash("gframe"): TA= 1.175000E+00 NSTEP= 1107 Hash code: 67389563 ->PRGCHK: bdy curvature ratio at t= 1.1800E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.175000 ; TG2= 1.180000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0580E-03 SECONDS DATA R*BT AT EDGE: 4.6129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.175000 TO TG2= 1.180000 @ NSTEP 1107 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27022E-02, f( 2.00000E+00)=-4.08708E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27022E-02, f( 2.00000E+00)=-4.08708E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27015E-02, f( 2.00000E+00)=-4.08530E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27015E-02, f( 2.00000E+00)=-4.08530E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.36298E-01, f( 7.50000E-01)=-2.44220E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.36298E-01, f( 7.50000E-01)=-2.44220E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1111 TA= 1.18000E+00 CPU TIME= 5.42800E-03 SECONDS. DT= 1.53483E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.226027777776835E-002 %check_save_state: izleft hours = 79.8436111111111 --> plasma_hash("gframe"): TA= 1.180000E+00 NSTEP= 1111 Hash code: 111506793 ->PRGCHK: bdy curvature ratio at t= 1.1850E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.180000 ; TG2= 1.185000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0120E-03 SECONDS DATA R*BT AT EDGE: 4.6138E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.180000 TO TG2= 1.185000 @ NSTEP 1111 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27006E-02, f( 2.00000E+00)=-4.08281E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27006E-02, f( 2.00000E+00)=-4.08281E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27001E-02, f( 2.00000E+00)=-4.08131E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27001E-02, f( 2.00000E+00)=-4.08131E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.36223E-01, f( 7.50000E-01)=-2.44004E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.36223E-01, f( 7.50000E-01)=-2.44004E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 5.14279E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 5.14279E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 5.14279E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 5.14279E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 5.14279E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 5.14279E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1114 TA= 1.18500E+00 CPU TIME= 5.40800E-03 SECONDS. DT= 1.93328E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.259055555571649E-002 %check_save_state: izleft hours = 79.8430555555556 --> plasma_hash("gframe"): TA= 1.185000E+00 NSTEP= 1114 Hash code: 46083951 ->PRGCHK: bdy curvature ratio at t= 1.1900E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.185000 ; TG2= 1.190000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0510E-03 SECONDS DATA R*BT AT EDGE: 4.6147E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.185000 TO TG2= 1.190000 @ NSTEP 1114 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26993E-02, f( 2.00000E+00)=-4.07917E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26993E-02, f( 2.00000E+00)=-4.07917E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26989E-02, f( 2.00000E+00)=-4.07788E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26989E-02, f( 2.00000E+00)=-4.07788E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.36159E-01, f( 7.50000E-01)=-2.43820E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.36159E-01, f( 7.50000E-01)=-2.43820E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1117 TA= 1.19000E+00 CPU TIME= 5.42600E-03 SECONDS. DT= 1.33340E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.290027777819887E-002 %check_save_state: izleft hours = 79.8427777777778 --> plasma_hash("gframe"): TA= 1.190000E+00 NSTEP= 1117 Hash code: 8857500 ->PRGCHK: bdy curvature ratio at t= 1.1950E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.190000 ; TG2= 1.195000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0150E-03 SECONDS DATA R*BT AT EDGE: 4.6156E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.190000 TO TG2= 1.195000 @ NSTEP 1117 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26982E-02, f( 2.00000E+00)=-4.07602E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26982E-02, f( 2.00000E+00)=-4.07602E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26979E-02, f( 2.00000E+00)=-4.07489E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26979E-02, f( 2.00000E+00)=-4.07489E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.36104E-01, f( 7.50000E-01)=-2.43662E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.36104E-01, f( 7.50000E-01)=-2.43662E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 3.52648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.52648E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 3.52648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.52648E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 3.52648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.52648E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1120 TA= 1.19500E+00 CPU TIME= 5.41900E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.319666666692683E-002 %check_save_state: izleft hours = 79.8425000000000 --> plasma_hash("gframe"): TA= 1.195000E+00 NSTEP= 1120 Hash code: 39436702 ->PRGCHK: bdy curvature ratio at t= 1.2000E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.195000 ; TG2= 1.200000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0050E-03 SECONDS DATA R*BT AT EDGE: 4.6164E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.195000 TO TG2= 1.200000 @ NSTEP 1120 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26973E-02, f( 2.00000E+00)=-4.07324E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26973E-02, f( 2.00000E+00)=-4.07324E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26970E-02, f( 2.00000E+00)=-4.07224E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26970E-02, f( 2.00000E+00)=-4.07224E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.36056E-01, f( 7.50000E-01)=-2.43522E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.36056E-01, f( 7.50000E-01)=-2.43522E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 3.37955E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.37955E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 3.37955E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.37955E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 3.37955E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.37955E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1123 TA= 1.20000E+00 CPU TIME= 5.43900E-03 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.351861111144899E-002 %check_save_state: izleft hours = 79.8422222222222 --> plasma_hash("gframe"): TA= 1.200000E+00 NSTEP= 1123 Hash code: 43947285 ->PRGCHK: bdy curvature ratio at t= 1.2050E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.200000 ; TG2= 1.205000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2490E-03 SECONDS DATA R*BT AT EDGE: 4.6171E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.200000 TO TG2= 1.205000 @ NSTEP 1123 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26910E-02, f( 2.00000E+00)=-4.06746E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26910E-02, f( 2.00000E+00)=-4.06746E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26887E-02, f( 2.00000E+00)=-4.06468E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26887E-02, f( 2.00000E+00)=-4.06468E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.35783E-01, f( 7.50000E-01)=-2.42922E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.35783E-01, f( 7.50000E-01)=-2.42922E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.91018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.91018E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.91018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.91018E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.91018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.91018E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1127 TA= 1.20500E+00 CPU TIME= 5.40600E-03 SECONDS. DT= 2.92969E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.383833333390612E-002 %check_save_state: izleft hours = 79.8419444444445 --> plasma_hash("gframe"): TA= 1.205000E+00 NSTEP= 1127 Hash code: 65509589 ->PRGCHK: bdy curvature ratio at t= 1.2100E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.205000 ; TG2= 1.210000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0440E-03 SECONDS DATA R*BT AT EDGE: 4.6178E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.205000 TO TG2= 1.210000 @ NSTEP 1127 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26869E-02, f( 2.00000E+00)=-4.06153E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26869E-02, f( 2.00000E+00)=-4.06153E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26862E-02, f( 2.00000E+00)=-4.05986E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26862E-02, f( 2.00000E+00)=-4.05986E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.35682E-01, f( 7.50000E-01)=-2.42652E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.35682E-01, f( 7.50000E-01)=-2.42652E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -3.08567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -3.08567E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -3.08567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -3.08567E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -3.08567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -3.08567E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -3.08567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -3.08567E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1135 TA= 1.21000E+00 CPU TIME= 5.43500E-03 SECONDS. DT= 7.29924E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.417777777821357E-002 %check_save_state: izleft hours = 79.8416666666667 --> plasma_hash("gframe"): TA= 1.210000E+00 NSTEP= 1135 Hash code: 89861733 ->PRGCHK: bdy curvature ratio at t= 1.2150E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.210000 ; TG2= 1.215000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0730E-03 SECONDS DATA R*BT AT EDGE: 4.6185E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.210000 TO TG2= 1.215000 @ NSTEP 1135 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26852E-02, f( 2.00000E+00)=-4.05764E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26852E-02, f( 2.00000E+00)=-4.05764E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26847E-02, f( 2.00000E+00)=-4.05635E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26847E-02, f( 2.00000E+00)=-4.05635E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.35613E-01, f( 7.50000E-01)=-2.42459E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.35613E-01, f( 7.50000E-01)=-2.42459E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.93874E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1140 TA= 1.21500E+00 CPU TIME= 5.44000E-03 SECONDS. DT= 9.89412E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.456027777810050E-002 %check_save_state: izleft hours = 79.8411111111111 --> plasma_hash("gframe"): TA= 1.215000E+00 NSTEP= 1140 Hash code: 26708873 ->PRGCHK: bdy curvature ratio at t= 1.2200E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.215000 ; TG2= 1.220000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0170E-03 SECONDS DATA R*BT AT EDGE: 4.6192E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.215000 TO TG2= 1.220000 @ NSTEP 1140 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26841E-02, f( 2.00000E+00)=-4.05457E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26841E-02, f( 2.00000E+00)=-4.05457E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26837E-02, f( 2.00000E+00)=-4.05350E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26837E-02, f( 2.00000E+00)=-4.05350E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.35560E-01, f( 7.50000E-01)=-2.42305E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.35560E-01, f( 7.50000E-01)=-2.42305E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.46937E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1144 TA= 1.22000E+00 CPU TIME= 5.42000E-03 SECONDS. DT= 1.53483E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.491416666719488E-002 %check_save_state: izleft hours = 79.8408333333333 --> plasma_hash("gframe"): TA= 1.220000E+00 NSTEP= 1144 Hash code: 92833268 ->PRGCHK: bdy curvature ratio at t= 1.2250E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.220000 ; TG2= 1.225000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0530E-03 SECONDS DATA R*BT AT EDGE: 4.6198E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.220000 TO TG2= 1.225000 @ NSTEP 1144 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26832E-02, f( 2.00000E+00)=-4.05198E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26832E-02, f( 2.00000E+00)=-4.05198E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26828E-02, f( 2.00000E+00)=-4.05106E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26828E-02, f( 2.00000E+00)=-4.05106E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.35515E-01, f( 7.50000E-01)=-2.42175E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.35515E-01, f( 7.50000E-01)=-2.42175E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.64486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.64486E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.64486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.64486E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.64486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.64486E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1147 TA= 1.22500E+00 CPU TIME= 5.40700E-03 SECONDS. DT= 1.93328E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.524583333359260E-002 %check_save_state: izleft hours = 79.8405555555556 --> plasma_hash("gframe"): TA= 1.225000E+00 NSTEP= 1147 Hash code: 108511002 ->PRGCHK: bdy curvature ratio at t= 1.2300E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.225000 ; TG2= 1.230000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0300E-03 SECONDS DATA R*BT AT EDGE: 4.6205E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.225000 TO TG2= 1.230000 @ NSTEP 1147 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26824E-02, f( 2.00000E+00)=-4.04973E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26824E-02, f( 2.00000E+00)=-4.04973E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26821E-02, f( 2.00000E+00)=-4.04892E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26821E-02, f( 2.00000E+00)=-4.04892E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.35476E-01, f( 7.50000E-01)=-2.42062E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.35476E-01, f( 7.50000E-01)=-2.42062E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 3.37955E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.37955E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 3.37955E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.37955E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 3.37955E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.37955E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1150 TA= 1.23000E+00 CPU TIME= 5.42000E-03 SECONDS. DT= 1.33340E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.557555555602448E-002 %check_save_state: izleft hours = 79.8402777777778 --> plasma_hash("gframe"): TA= 1.230000E+00 NSTEP= 1150 Hash code: 91005782 ->PRGCHK: bdy curvature ratio at t= 1.2350E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.230000 ; TG2= 1.235000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0350E-03 SECONDS DATA R*BT AT EDGE: 4.6212E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.230000 TO TG2= 1.235000 @ NSTEP 1150 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26817E-02, f( 2.00000E+00)=-4.04773E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26817E-02, f( 2.00000E+00)=-4.04773E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26815E-02, f( 2.00000E+00)=-4.04700E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26815E-02, f( 2.00000E+00)=-4.04700E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.35441E-01, f( 7.50000E-01)=-2.41962E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.35441E-01, f( 7.50000E-01)=-2.41962E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1153 TA= 1.23500E+00 CPU TIME= 5.43500E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.588444444489141E-002 %check_save_state: izleft hours = 79.8400000000000 --> plasma_hash("gframe"): TA= 1.235000E+00 NSTEP= 1153 Hash code: 82780531 ->PRGCHK: bdy curvature ratio at t= 1.2400E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.235000 ; TG2= 1.240000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0290E-03 SECONDS DATA R*BT AT EDGE: 4.6219E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.235000 TO TG2= 1.240000 @ NSTEP 1153 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26811E-02, f( 2.00000E+00)=-4.04592E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26811E-02, f( 2.00000E+00)=-4.04592E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26809E-02, f( 2.00000E+00)=-4.04525E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26809E-02, f( 2.00000E+00)=-4.04525E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.35410E-01, f( 7.50000E-01)=-2.41871E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.35410E-01, f( 7.50000E-01)=-2.41871E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1156 TA= 1.24000E+00 CPU TIME= 5.41500E-03 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.619944444443718E-002 %check_save_state: izleft hours = 79.8394444444444 --> plasma_hash("gframe"): TA= 1.240000E+00 NSTEP= 1156 Hash code: 37559568 ->PRGCHK: bdy curvature ratio at t= 1.2450E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.240000 ; TG2= 1.245000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0500E-03 SECONDS DATA R*BT AT EDGE: 4.6226E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.240000 TO TG2= 1.245000 @ NSTEP 1156 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26806E-02, f( 2.00000E+00)=-4.04427E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26806E-02, f( 2.00000E+00)=-4.04427E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26804E-02, f( 2.00000E+00)=-4.04366E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26804E-02, f( 2.00000E+00)=-4.04366E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.35382E-01, f( 7.50000E-01)=-2.41788E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.35382E-01, f( 7.50000E-01)=-2.41788E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1160 TA= 1.24500E+00 CPU TIME= 5.42800E-03 SECONDS. DT= 2.92969E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.654055555597552E-002 %check_save_state: izleft hours = 79.8391666666667 --> plasma_hash("gframe"): TA= 1.245000E+00 NSTEP= 1160 Hash code: 1425350 ->PRGCHK: bdy curvature ratio at t= 1.2500E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.245000 ; TG2= 1.250000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0160E-03 SECONDS DATA R*BT AT EDGE: 4.6232E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.245000 TO TG2= 1.250000 @ NSTEP 1160 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26801E-02, f( 2.00000E+00)=-4.04274E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26801E-02, f( 2.00000E+00)=-4.04274E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26799E-02, f( 2.00000E+00)=-4.04218E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26799E-02, f( 2.00000E+00)=-4.04218E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.35356E-01, f( 7.50000E-01)=-2.41712E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.35356E-01, f( 7.50000E-01)=-2.41712E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.64486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.64486E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.64486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.64486E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.64486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.64486E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.64486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.64486E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1168 TA= 1.25000E+00 CPU TIME= 5.42600E-03 SECONDS. DT= 7.29924E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.688722222267643E-002 %check_save_state: izleft hours = 79.8388888888889 --> plasma_hash("gframe"): TA= 1.250000E+00 NSTEP= 1168 Hash code: 80743769 ->PRGCHK: bdy curvature ratio at t= 1.2550E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.250000 ; TG2= 1.255000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0360E-03 SECONDS DATA R*BT AT EDGE: 4.6234E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.250000 TO TG2= 1.255000 @ NSTEP 1168 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26653E-02, f( 2.00000E+00)=-4.03265E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26653E-02, f( 2.00000E+00)=-4.03265E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26598E-02, f( 2.00000E+00)=-4.02721E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26598E-02, f( 2.00000E+00)=-4.02721E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34726E-01, f( 7.50000E-01)=-2.40396E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34726E-01, f( 7.50000E-01)=-2.40396E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76324E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1173 TA= 1.25500E+00 CPU TIME= 5.42000E-03 SECONDS. DT= 9.89412E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.725277777829433E-002 %check_save_state: izleft hours = 79.8386111111111 --> plasma_hash("gframe"): TA= 1.255000E+00 NSTEP= 1173 Hash code: 35481962 ->PRGCHK: bdy curvature ratio at t= 1.2600E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.255000 ; TG2= 1.260000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0090E-03 SECONDS DATA R*BT AT EDGE: 4.6235E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.255000 TO TG2= 1.260000 @ NSTEP 1173 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26561E-02, f( 2.00000E+00)=-4.02166E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26561E-02, f( 2.00000E+00)=-4.02166E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26546E-02, f( 2.00000E+00)=-4.01893E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26546E-02, f( 2.00000E+00)=-4.01893E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34540E-01, f( 7.50000E-01)=-2.39914E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34540E-01, f( 7.50000E-01)=-2.39914E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76324E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1177 TA= 1.26000E+00 CPU TIME= 5.41200E-03 SECONDS. DT= 1.53483E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.760305555619198E-002 %check_save_state: izleft hours = 79.8380555555556 --> plasma_hash("gframe"): TA= 1.260000E+00 NSTEP= 1177 Hash code: 89859385 ->PRGCHK: bdy curvature ratio at t= 1.2650E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.260000 ; TG2= 1.265000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0140E-03 SECONDS DATA R*BT AT EDGE: 4.6236E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.260000 TO TG2= 1.265000 @ NSTEP 1177 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26530E-02, f( 2.00000E+00)=-4.01556E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26530E-02, f( 2.00000E+00)=-4.01556E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26522E-02, f( 2.00000E+00)=-4.01369E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26522E-02, f( 2.00000E+00)=-4.01369E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34431E-01, f( 7.50000E-01)=-2.39616E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34431E-01, f( 7.50000E-01)=-2.39616E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.40810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.40810E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.40810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.40810E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.40810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.40810E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1180 TA= 1.26500E+00 CPU TIME= 5.40700E-03 SECONDS. DT= 1.93328E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.793027777777752E-002 %check_save_state: izleft hours = 79.8377777777778 --> plasma_hash("gframe"): TA= 1.265000E+00 NSTEP= 1180 Hash code: 112198299 ->PRGCHK: bdy curvature ratio at t= 1.2700E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.265000 ; TG2= 1.270000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0150E-03 SECONDS DATA R*BT AT EDGE: 4.6237E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.265000 TO TG2= 1.270000 @ NSTEP 1180 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26512E-02, f( 2.00000E+00)=-4.01124E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26512E-02, f( 2.00000E+00)=-4.01124E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26506E-02, f( 2.00000E+00)=-4.00982E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26506E-02, f( 2.00000E+00)=-4.00982E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34354E-01, f( 7.50000E-01)=-2.39399E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34354E-01, f( 7.50000E-01)=-2.39399E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32243E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1183 TA= 1.27000E+00 CPU TIME= 5.42300E-03 SECONDS. DT= 1.33340E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.825000000023465E-002 %check_save_state: izleft hours = 79.8375000000000 --> plasma_hash("gframe"): TA= 1.270000E+00 NSTEP= 1183 Hash code: 29313554 ->PRGCHK: bdy curvature ratio at t= 1.2750E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.270000 ; TG2= 1.275000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0090E-03 SECONDS DATA R*BT AT EDGE: 4.6238E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.270000 TO TG2= 1.275000 @ NSTEP 1183 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26499E-02, f( 2.00000E+00)=-4.00789E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26499E-02, f( 2.00000E+00)=-4.00789E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26495E-02, f( 2.00000E+00)=-4.00674E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26495E-02, f( 2.00000E+00)=-4.00674E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34294E-01, f( 7.50000E-01)=-2.39231E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34294E-01, f( 7.50000E-01)=-2.39231E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32243E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1186 TA= 1.27500E+00 CPU TIME= 5.43100E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.858111111111612E-002 %check_save_state: izleft hours = 79.8372222222222 --> plasma_hash("gframe"): TA= 1.275000E+00 NSTEP= 1186 Hash code: 40710659 ->PRGCHK: bdy curvature ratio at t= 1.2800E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.275000 ; TG2= 1.280000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9910E-03 SECONDS DATA R*BT AT EDGE: 4.6239E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.275000 TO TG2= 1.280000 @ NSTEP 1186 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26489E-02, f( 2.00000E+00)=-4.00516E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26489E-02, f( 2.00000E+00)=-4.00516E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26485E-02, f( 2.00000E+00)=-4.00420E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26485E-02, f( 2.00000E+00)=-4.00420E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34246E-01, f( 7.50000E-01)=-2.39093E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34246E-01, f( 7.50000E-01)=-2.39093E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1189 TA= 1.28000E+00 CPU TIME= 5.42300E-03 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.899416666712568E-002 %check_save_state: izleft hours = 79.8366666666667 --> plasma_hash("gframe"): TA= 1.280000E+00 NSTEP= 1189 Hash code: 19797552 ->PRGCHK: bdy curvature ratio at t= 1.2850E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.280000 ; TG2= 1.285000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0030E-03 SECONDS DATA R*BT AT EDGE: 4.6240E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.280000 TO TG2= 1.285000 @ NSTEP 1189 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26481E-02, f( 2.00000E+00)=-4.00285E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26481E-02, f( 2.00000E+00)=-4.00285E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26478E-02, f( 2.00000E+00)=-4.00202E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26478E-02, f( 2.00000E+00)=-4.00202E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34206E-01, f( 7.50000E-01)=-2.38976E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34206E-01, f( 7.50000E-01)=-2.38976E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.11423E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.11423E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.11423E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.11423E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.11423E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.11423E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1193 TA= 1.28500E+00 CPU TIME= 5.41100E-03 SECONDS. DT= 2.92969E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.929611111169834E-002 %check_save_state: izleft hours = 79.8363888888889 --> plasma_hash("gframe"): TA= 1.285000E+00 NSTEP= 1193 Hash code: 48995261 ->PRGCHK: bdy curvature ratio at t= 1.2900E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.285000 ; TG2= 1.290000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9970E-03 SECONDS DATA R*BT AT EDGE: 4.6241E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.285000 TO TG2= 1.290000 @ NSTEP 1193 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26474E-02, f( 2.00000E+00)=-4.00085E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26474E-02, f( 2.00000E+00)=-4.00085E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26471E-02, f( 2.00000E+00)=-4.00013E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26471E-02, f( 2.00000E+00)=-4.00013E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34171E-01, f( 7.50000E-01)=-2.38876E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34171E-01, f( 7.50000E-01)=-2.38876E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1201 TA= 1.29000E+00 CPU TIME= 5.42000E-03 SECONDS. DT= 7.29924E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.963944444461958E-002 %check_save_state: izleft hours = 79.8361111111111 --> plasma_hash("gframe"): TA= 1.290000E+00 NSTEP= 1201 Hash code: 5241524 ->PRGCHK: bdy curvature ratio at t= 1.2950E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.290000 ; TG2= 1.295000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0140E-03 SECONDS DATA R*BT AT EDGE: 4.6242E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.290000 TO TG2= 1.295000 @ NSTEP 1201 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26468E-02, f( 2.00000E+00)=-3.99909E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26468E-02, f( 2.00000E+00)=-3.99909E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26466E-02, f( 2.00000E+00)=-3.99844E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26466E-02, f( 2.00000E+00)=-3.99844E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34141E-01, f( 7.50000E-01)=-2.38787E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34141E-01, f( 7.50000E-01)=-2.38787E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1206 TA= 1.29500E+00 CPU TIME= 5.42100E-03 SECONDS. DT= 9.89412E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.100010833333499 %check_save_state: izleft hours = 79.8358333333333 --> plasma_hash("gframe"): TA= 1.295000E+00 NSTEP= 1206 Hash code: 72453549 ->PRGCHK: bdy curvature ratio at t= 1.3000E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.295000 ; TG2= 1.300000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0090E-03 SECONDS DATA R*BT AT EDGE: 4.6244E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.295000 TO TG2= 1.300000 @ NSTEP 1206 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26463E-02, f( 2.00000E+00)=-3.99752E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26463E-02, f( 2.00000E+00)=-3.99752E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26461E-02, f( 2.00000E+00)=-3.99693E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26461E-02, f( 2.00000E+00)=-3.99693E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34114E-01, f( 7.50000E-01)=-2.38707E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34114E-01, f( 7.50000E-01)=-2.38707E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.35099E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1210 TA= 1.30000E+00 CPU TIME= 5.42500E-03 SECONDS. DT= 1.53483E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.100345555555577 %check_save_state: izleft hours = 79.8355555555556 --> plasma_hash("gframe"): TA= 1.300000E+00 NSTEP= 1210 Hash code: 17485338 ->PRGCHK: bdy curvature ratio at t= 1.3050E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.300000 ; TG2= 1.305000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0000E-03 SECONDS DATA R*BT AT EDGE: 4.6246E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.300000 TO TG2= 1.305000 @ NSTEP 1210 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26497E-02, f( 2.00000E+00)=-3.99845E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26497E-02, f( 2.00000E+00)=-3.99845E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26510E-02, f( 2.00000E+00)=-3.99926E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26510E-02, f( 2.00000E+00)=-3.99926E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34254E-01, f( 7.50000E-01)=-2.38975E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34254E-01, f( 7.50000E-01)=-2.38975E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1213 TA= 1.30500E+00 CPU TIME= 5.41800E-03 SECONDS. DT= 1.93328E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.100666666667166 %check_save_state: izleft hours = 79.8350000000000 --> plasma_hash("gframe"): TA= 1.305000E+00 NSTEP= 1213 Hash code: 5989815 ->PRGCHK: bdy curvature ratio at t= 1.3100E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.305000 ; TG2= 1.310000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0190E-03 SECONDS DATA R*BT AT EDGE: 4.6249E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.305000 TO TG2= 1.310000 @ NSTEP 1213 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26517E-02, f( 2.00000E+00)=-3.99978E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26517E-02, f( 2.00000E+00)=-3.99978E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26519E-02, f( 2.00000E+00)=-3.99990E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26519E-02, f( 2.00000E+00)=-3.99990E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34276E-01, f( 7.50000E-01)=-2.39022E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34276E-01, f( 7.50000E-01)=-2.39022E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -3.82036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.82036E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -3.82036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.82036E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -3.82036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.82036E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1216 TA= 1.31000E+00 CPU TIME= 5.42000E-03 SECONDS. DT= 1.33340E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.100987499999974 %check_save_state: izleft hours = 79.8347222222222 --> plasma_hash("gframe"): TA= 1.310000E+00 NSTEP= 1216 Hash code: 13106806 ->PRGCHK: bdy curvature ratio at t= 1.3150E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.310000 ; TG2= 1.315000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0160E-03 SECONDS DATA R*BT AT EDGE: 4.6252E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.310000 TO TG2= 1.315000 @ NSTEP 1216 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26520E-02, f( 2.00000E+00)=-3.99991E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26520E-02, f( 2.00000E+00)=-3.99991E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26521E-02, f( 2.00000E+00)=-3.99985E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26521E-02, f( 2.00000E+00)=-3.99985E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34280E-01, f( 7.50000E-01)=-2.39027E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34280E-01, f( 7.50000E-01)=-2.39027E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05712E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1219 TA= 1.31500E+00 CPU TIME= 5.42000E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.101313055555693 %check_save_state: izleft hours = 79.8344444444444 --> plasma_hash("gframe"): TA= 1.315000E+00 NSTEP= 1219 Hash code: 79429876 ->PRGCHK: bdy curvature ratio at t= 1.3200E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.315000 ; TG2= 1.320000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9970E-03 SECONDS DATA R*BT AT EDGE: 4.6254E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.315000 TO TG2= 1.320000 @ NSTEP 1219 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26521E-02, f( 2.00000E+00)=-3.99967E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26521E-02, f( 2.00000E+00)=-3.99967E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26520E-02, f( 2.00000E+00)=-3.99952E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26520E-02, f( 2.00000E+00)=-3.99952E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34277E-01, f( 7.50000E-01)=-2.39014E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34277E-01, f( 7.50000E-01)=-2.39014E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35099E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1222 TA= 1.32000E+00 CPU TIME= 5.41900E-03 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.101629722222469 %check_save_state: izleft hours = 79.8341666666667 --> plasma_hash("gframe"): TA= 1.320000E+00 NSTEP= 1222 Hash code: 49256579 ->PRGCHK: bdy curvature ratio at t= 1.3250E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.320000 ; TG2= 1.325000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0310E-03 SECONDS DATA R*BT AT EDGE: 4.6257E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.320000 TO TG2= 1.325000 @ NSTEP 1222 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26520E-02, f( 2.00000E+00)=-3.99926E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26520E-02, f( 2.00000E+00)=-3.99926E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26520E-02, f( 2.00000E+00)=-3.99907E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26520E-02, f( 2.00000E+00)=-3.99907E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34270E-01, f( 7.50000E-01)=-2.38994E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34270E-01, f( 7.50000E-01)=-2.38994E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1226 TA= 1.32500E+00 CPU TIME= 5.42900E-03 SECONDS. DT= 2.92969E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.101927222222230 %check_save_state: izleft hours = 79.8338888888889 --> plasma_hash("gframe"): TA= 1.325000E+00 NSTEP= 1226 Hash code: 54400020 ->PRGCHK: bdy curvature ratio at t= 1.3300E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.325000 ; TG2= 1.330000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0070E-03 SECONDS DATA R*BT AT EDGE: 4.6260E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.325000 TO TG2= 1.330000 @ NSTEP 1226 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26519E-02, f( 2.00000E+00)=-3.99876E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26519E-02, f( 2.00000E+00)=-3.99876E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26518E-02, f( 2.00000E+00)=-3.99855E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26518E-02, f( 2.00000E+00)=-3.99855E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34262E-01, f( 7.50000E-01)=-2.38969E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34262E-01, f( 7.50000E-01)=-2.38969E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1234 TA= 1.33000E+00 CPU TIME= 5.42600E-03 SECONDS. DT= 7.29924E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.102264999999989 %check_save_state: izleft hours = 79.8336111111111 --> plasma_hash("gframe"): TA= 1.330000E+00 NSTEP= 1234 Hash code: 113661081 ->PRGCHK: bdy curvature ratio at t= 1.3350E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.330000 ; TG2= 1.335000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0120E-03 SECONDS DATA R*BT AT EDGE: 4.6262E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.330000 TO TG2= 1.335000 @ NSTEP 1234 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26517E-02, f( 2.00000E+00)=-3.99822E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26517E-02, f( 2.00000E+00)=-3.99822E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26517E-02, f( 2.00000E+00)=-3.99801E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26517E-02, f( 2.00000E+00)=-3.99801E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34254E-01, f( 7.50000E-01)=-2.38943E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34254E-01, f( 7.50000E-01)=-2.38943E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.76324E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1239 TA= 1.33500E+00 CPU TIME= 5.43400E-03 SECONDS. DT= 9.89412E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.102653611111236 %check_save_state: izleft hours = 79.8330555555556 --> plasma_hash("gframe"): TA= 1.335000E+00 NSTEP= 1239 Hash code: 16033625 ->PRGCHK: bdy curvature ratio at t= 1.3400E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.335000 ; TG2= 1.340000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0030E-03 SECONDS DATA R*BT AT EDGE: 4.6265E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.335000 TO TG2= 1.340000 @ NSTEP 1239 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26516E-02, f( 2.00000E+00)=-3.99767E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26516E-02, f( 2.00000E+00)=-3.99767E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26515E-02, f( 2.00000E+00)=-3.99745E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26515E-02, f( 2.00000E+00)=-3.99745E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34244E-01, f( 7.50000E-01)=-2.38915E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34244E-01, f( 7.50000E-01)=-2.38915E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1243 TA= 1.34000E+00 CPU TIME= 5.43300E-03 SECONDS. DT= 1.53483E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.103003611111717 %check_save_state: izleft hours = 79.8327777777778 --> plasma_hash("gframe"): TA= 1.340000E+00 NSTEP= 1243 Hash code: 25220464 ->PRGCHK: bdy curvature ratio at t= 1.3450E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.340000 ; TG2= 1.345000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0720E-03 SECONDS DATA R*BT AT EDGE: 4.6268E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.340000 TO TG2= 1.345000 @ NSTEP 1243 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26514E-02, f( 2.00000E+00)=-3.99711E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26514E-02, f( 2.00000E+00)=-3.99711E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26514E-02, f( 2.00000E+00)=-3.99689E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26514E-02, f( 2.00000E+00)=-3.99689E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34235E-01, f( 7.50000E-01)=-2.38888E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34235E-01, f( 7.50000E-01)=-2.38888E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.91018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.91018E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.91018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.91018E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.91018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.91018E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1246 TA= 1.34500E+00 CPU TIME= 5.42400E-03 SECONDS. DT= 1.93328E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.103311944445068 %check_save_state: izleft hours = 79.8325000000000 --> plasma_hash("gframe"): TA= 1.345000E+00 NSTEP= 1246 Hash code: 52817254 ->PRGCHK: bdy curvature ratio at t= 1.3500E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.345000 ; TG2= 1.350000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0050E-03 SECONDS DATA R*BT AT EDGE: 4.6270E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.345000 TO TG2= 1.350000 @ NSTEP 1246 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26513E-02, f( 2.00000E+00)=-3.99655E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26513E-02, f( 2.00000E+00)=-3.99655E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26512E-02, f( 2.00000E+00)=-3.99634E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26512E-02, f( 2.00000E+00)=-3.99634E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34226E-01, f( 7.50000E-01)=-2.38860E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.34226E-01, f( 7.50000E-01)=-2.38860E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.52648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.52648E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.52648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.52648E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.52648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.52648E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1249 TA= 1.35000E+00 CPU TIME= 5.43000E-03 SECONDS. DT= 1.33340E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.103643888888882 %check_save_state: izleft hours = 79.8322222222222 --> plasma_hash("gframe"): TA= 1.350000E+00 NSTEP= 1249 Hash code: 78323717 ->PRGCHK: bdy curvature ratio at t= 1.3550E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.350000 ; TG2= 1.355000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0170E-03 SECONDS DATA R*BT AT EDGE: 4.6269E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.350000 TO TG2= 1.355000 @ NSTEP 1249 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26411E-02, f( 2.00000E+00)=-3.98997E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26411E-02, f( 2.00000E+00)=-3.98997E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26374E-02, f( 2.00000E+00)=-3.98633E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26374E-02, f( 2.00000E+00)=-3.98633E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33796E-01, f( 7.50000E-01)=-2.37966E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33796E-01, f( 7.50000E-01)=-2.37966E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.79180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.79180E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.79180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.79180E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.79180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.79180E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1252 TA= 1.35500E+00 CPU TIME= 5.42400E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.103958888889110 %check_save_state: izleft hours = 79.8319444444444 --> plasma_hash("gframe"): TA= 1.355000E+00 NSTEP= 1252 Hash code: 20054382 ->PRGCHK: bdy curvature ratio at t= 1.3600E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.355000 ; TG2= 1.360000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9470E-03 SECONDS DATA R*BT AT EDGE: 4.6268E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.355000 TO TG2= 1.360000 @ NSTEP 1252 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26348E-02, f( 2.00000E+00)=-3.98270E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26348E-02, f( 2.00000E+00)=-3.98270E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26339E-02, f( 2.00000E+00)=-3.98093E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26339E-02, f( 2.00000E+00)=-3.98093E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33672E-01, f( 7.50000E-01)=-2.37650E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33672E-01, f( 7.50000E-01)=-2.37650E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.23261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.23261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.23261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.23261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.23261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.23261E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1255 TA= 1.36000E+00 CPU TIME= 5.41100E-03 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.104307500000459 %check_save_state: izleft hours = 79.8313888888889 --> plasma_hash("gframe"): TA= 1.360000E+00 NSTEP= 1255 Hash code: 6571161 ->PRGCHK: bdy curvature ratio at t= 1.3650E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.360000 ; TG2= 1.365000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0160E-03 SECONDS DATA R*BT AT EDGE: 4.6266E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.360000 TO TG2= 1.365000 @ NSTEP 1255 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26328E-02, f( 2.00000E+00)=-3.97878E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26328E-02, f( 2.00000E+00)=-3.97878E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26323E-02, f( 2.00000E+00)=-3.97760E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26323E-02, f( 2.00000E+00)=-3.97760E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33602E-01, f( 7.50000E-01)=-2.37459E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33602E-01, f( 7.50000E-01)=-2.37459E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.93874E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.104476944444514 %check_save_state: izleft hours = 79.8313888888889 %wrstf: start call wrstf. %wrstf: open new restart file:16949Z10RS.DAT %wrstf: open16949Z10RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.3612500E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.717E+03 MB. %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.93874E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1259 TA= 1.36500E+00 CPU TIME= 5.42600E-03 SECONDS. DT= 2.92969E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.104777777778054 %check_save_state: izleft hours = 79.8311111111111 --> plasma_hash("gframe"): TA= 1.365000E+00 NSTEP= 1259 Hash code: 49011188 ->PRGCHK: bdy curvature ratio at t= 1.3700E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.365000 ; TG2= 1.370000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9960E-03 SECONDS DATA R*BT AT EDGE: 4.6265E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.365000 TO TG2= 1.370000 @ NSTEP 1259 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26316E-02, f( 2.00000E+00)=-3.97607E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26316E-02, f( 2.00000E+00)=-3.97607E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26313E-02, f( 2.00000E+00)=-3.97518E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26313E-02, f( 2.00000E+00)=-3.97518E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33554E-01, f( 7.50000E-01)=-2.37324E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33554E-01, f( 7.50000E-01)=-2.37324E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1267 TA= 1.37000E+00 CPU TIME= 5.43400E-03 SECONDS. DT= 7.29924E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.105112500000132 %check_save_state: izleft hours = 79.8305555555555 --> plasma_hash("gframe"): TA= 1.370000E+00 NSTEP= 1267 Hash code: 81173907 ->PRGCHK: bdy curvature ratio at t= 1.3750E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.370000 ; TG2= 1.375000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0050E-03 SECONDS DATA R*BT AT EDGE: 4.6264E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.370000 TO TG2= 1.375000 @ NSTEP 1267 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26308E-02, f( 2.00000E+00)=-3.97400E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26308E-02, f( 2.00000E+00)=-3.97400E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26306E-02, f( 2.00000E+00)=-3.97329E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26306E-02, f( 2.00000E+00)=-3.97329E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33517E-01, f( 7.50000E-01)=-2.37219E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33517E-01, f( 7.50000E-01)=-2.37219E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.91018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.91018E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.91018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.91018E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.91018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.91018E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.91018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.91018E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.91018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.91018E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1272 TA= 1.37500E+00 CPU TIME= 5.41500E-03 SECONDS. DT= 9.89412E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.105468055555775 %check_save_state: izleft hours = 79.8302777777778 --> plasma_hash("gframe"): TA= 1.375000E+00 NSTEP= 1272 Hash code: 87668301 ->PRGCHK: bdy curvature ratio at t= 1.3800E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.375000 ; TG2= 1.380000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9960E-03 SECONDS DATA R*BT AT EDGE: 4.6263E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.375000 TO TG2= 1.380000 @ NSTEP 1272 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26302E-02, f( 2.00000E+00)=-3.97233E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26302E-02, f( 2.00000E+00)=-3.97233E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26300E-02, f( 2.00000E+00)=-3.97174E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26300E-02, f( 2.00000E+00)=-3.97174E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33487E-01, f( 7.50000E-01)=-2.37135E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33487E-01, f( 7.50000E-01)=-2.37135E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.79180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.79180E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.79180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.79180E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.79180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.79180E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.79180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.79180E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1276 TA= 1.38000E+00 CPU TIME= 5.43900E-03 SECONDS. DT= 1.53483E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.105820555555738 %check_save_state: izleft hours = 79.8300000000000 --> plasma_hash("gframe"): TA= 1.380000E+00 NSTEP= 1276 Hash code: 123260790 ->PRGCHK: bdy curvature ratio at t= 1.3850E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.380000 ; TG2= 1.385000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0140E-03 SECONDS DATA R*BT AT EDGE: 4.6261E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.380000 TO TG2= 1.385000 @ NSTEP 1276 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26297E-02, f( 2.00000E+00)=-3.97094E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26297E-02, f( 2.00000E+00)=-3.97094E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26295E-02, f( 2.00000E+00)=-3.97043E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26295E-02, f( 2.00000E+00)=-3.97043E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33463E-01, f( 7.50000E-01)=-2.37064E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33463E-01, f( 7.50000E-01)=-2.37064E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.64486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.64486E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.64486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.64486E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.64486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.64486E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1279 TA= 1.38500E+00 CPU TIME= 5.42900E-03 SECONDS. DT= 1.93328E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.106138333333547 %check_save_state: izleft hours = 79.8297222222222 --> plasma_hash("gframe"): TA= 1.385000E+00 NSTEP= 1279 Hash code: 42999060 ->PRGCHK: bdy curvature ratio at t= 1.3900E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.385000 ; TG2= 1.390000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0430E-03 SECONDS DATA R*BT AT EDGE: 4.6260E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.385000 TO TG2= 1.390000 @ NSTEP 1279 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26293E-02, f( 2.00000E+00)=-3.96974E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26293E-02, f( 2.00000E+00)=-3.96974E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26291E-02, f( 2.00000E+00)=-3.96930E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26291E-02, f( 2.00000E+00)=-3.96930E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33442E-01, f( 7.50000E-01)=-2.37004E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33442E-01, f( 7.50000E-01)=-2.37004E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.67342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.67342E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.67342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.67342E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.67342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.67342E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1282 TA= 1.39000E+00 CPU TIME= 5.42700E-03 SECONDS. DT= 1.33340E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.106437777777955 %check_save_state: izleft hours = 79.8294444444444 --> plasma_hash("gframe"): TA= 1.390000E+00 NSTEP= 1282 Hash code: 70181918 ->PRGCHK: bdy curvature ratio at t= 1.3950E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.390000 ; TG2= 1.395000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2090E-03 SECONDS DATA R*BT AT EDGE: 4.6259E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.390000 TO TG2= 1.395000 @ NSTEP 1282 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26289E-02, f( 2.00000E+00)=-3.96868E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26289E-02, f( 2.00000E+00)=-3.96868E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26288E-02, f( 2.00000E+00)=-3.96829E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26288E-02, f( 2.00000E+00)=-3.96829E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33423E-01, f( 7.50000E-01)=-2.36951E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33423E-01, f( 7.50000E-01)=-2.36951E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93874E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1285 TA= 1.39500E+00 CPU TIME= 5.45100E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.106753333333700 %check_save_state: izleft hours = 79.8291666666667 --> plasma_hash("gframe"): TA= 1.395000E+00 NSTEP= 1285 Hash code: 39859080 ->PRGCHK: bdy curvature ratio at t= 1.4000E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.395000 ; TG2= 1.400000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0200E-03 SECONDS DATA R*BT AT EDGE: 4.6257E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.395000 TO TG2= 1.400000 @ NSTEP 1285 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26286E-02, f( 2.00000E+00)=-3.96774E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26286E-02, f( 2.00000E+00)=-3.96774E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26285E-02, f( 2.00000E+00)=-3.96739E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26285E-02, f( 2.00000E+00)=-3.96739E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33407E-01, f( 7.50000E-01)=-2.36903E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33407E-01, f( 7.50000E-01)=-2.36903E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1288 TA= 1.40000E+00 CPU TIME= 5.41600E-03 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.107069444444960 %check_save_state: izleft hours = 79.8286111111111 --> plasma_hash("gframe"): TA= 1.400000E+00 NSTEP= 1288 Hash code: 90271627 ->PRGCHK: bdy curvature ratio at t= 1.4050E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.400000 ; TG2= 1.405000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0260E-03 SECONDS DATA R*BT AT EDGE: 4.6259E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.400000 TO TG2= 1.405000 @ NSTEP 1288 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26345E-02, f( 2.00000E+00)=-3.97061E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26345E-02, f( 2.00000E+00)=-3.97061E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26366E-02, f( 2.00000E+00)=-3.97239E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26366E-02, f( 2.00000E+00)=-3.97239E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33652E-01, f( 7.50000E-01)=-2.37393E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33652E-01, f( 7.50000E-01)=-2.37393E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.35099E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1292 TA= 1.40500E+00 CPU TIME= 5.41300E-03 SECONDS. DT= 2.92969E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.107402500000489 %check_save_state: izleft hours = 79.8283333333333 --> plasma_hash("gframe"): TA= 1.405000E+00 NSTEP= 1292 Hash code: 95232977 ->PRGCHK: bdy curvature ratio at t= 1.4100E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.405000 ; TG2= 1.410000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0170E-03 SECONDS DATA R*BT AT EDGE: 4.6260E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.405000 TO TG2= 1.410000 @ NSTEP 1292 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26380E-02, f( 2.00000E+00)=-3.97397E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26380E-02, f( 2.00000E+00)=-3.97397E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26385E-02, f( 2.00000E+00)=-3.97464E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26385E-02, f( 2.00000E+00)=-3.97464E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33709E-01, f( 7.50000E-01)=-2.37532E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33709E-01, f( 7.50000E-01)=-2.37532E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 3.82036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.82036E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 3.82036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.82036E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 3.82036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.82036E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 3.82036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.82036E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1300 TA= 1.41000E+00 CPU TIME= 5.41300E-03 SECONDS. DT= 7.29924E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.107772777778337 %check_save_state: izleft hours = 79.8280555555556 --> plasma_hash("gframe"): TA= 1.410000E+00 NSTEP= 1300 Hash code: 17929534 ->PRGCHK: bdy curvature ratio at t= 1.4150E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.410000 ; TG2= 1.415000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0400E-03 SECONDS DATA R*BT AT EDGE: 4.6261E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.410000 TO TG2= 1.415000 @ NSTEP 1300 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26389E-02, f( 2.00000E+00)=-3.97535E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26389E-02, f( 2.00000E+00)=-3.97535E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26391E-02, f( 2.00000E+00)=-3.97568E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26391E-02, f( 2.00000E+00)=-3.97568E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33734E-01, f( 7.50000E-01)=-2.37598E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33734E-01, f( 7.50000E-01)=-2.37598E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1305 TA= 1.41500E+00 CPU TIME= 5.42500E-03 SECONDS. DT= 9.89412E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.108131111111561 %check_save_state: izleft hours = 79.8277777777778 --> plasma_hash("gframe"): TA= 1.415000E+00 NSTEP= 1305 Hash code: 108693371 ->PRGCHK: bdy curvature ratio at t= 1.4200E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.415000 ; TG2= 1.420000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1710E-03 SECONDS DATA R*BT AT EDGE: 4.6262E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.415000 TO TG2= 1.420000 @ NSTEP 1305 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26393E-02, f( 2.00000E+00)=-3.97605E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26393E-02, f( 2.00000E+00)=-3.97605E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26394E-02, f( 2.00000E+00)=-3.97622E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26394E-02, f( 2.00000E+00)=-3.97622E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33748E-01, f( 7.50000E-01)=-2.37633E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33748E-01, f( 7.50000E-01)=-2.37633E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1309 TA= 1.42000E+00 CPU TIME= 5.41500E-03 SECONDS. DT= 1.53483E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.108458888889345 %check_save_state: izleft hours = 79.8272222222222 --> plasma_hash("gframe"): TA= 1.420000E+00 NSTEP= 1309 Hash code: 60670093 ->PRGCHK: bdy curvature ratio at t= 1.4250E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.420000 ; TG2= 1.425000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9930E-03 SECONDS DATA R*BT AT EDGE: 4.6263E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.420000 TO TG2= 1.425000 @ NSTEP 1309 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26395E-02, f( 2.00000E+00)=-3.97640E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26395E-02, f( 2.00000E+00)=-3.97640E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26396E-02, f( 2.00000E+00)=-3.97648E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26396E-02, f( 2.00000E+00)=-3.97648E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33755E-01, f( 7.50000E-01)=-2.37651E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33755E-01, f( 7.50000E-01)=-2.37651E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76324E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1312 TA= 1.42500E+00 CPU TIME= 5.42300E-03 SECONDS. DT= 1.93328E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.108791111111259 %check_save_state: izleft hours = 79.8269444444445 --> plasma_hash("gframe"): TA= 1.425000E+00 NSTEP= 1312 Hash code: 62331471 ->PRGCHK: bdy curvature ratio at t= 1.4300E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.425000 ; TG2= 1.430000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0080E-03 SECONDS DATA R*BT AT EDGE: 4.6264E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.425000 TO TG2= 1.430000 @ NSTEP 1312 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26397E-02, f( 2.00000E+00)=-3.97655E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26397E-02, f( 2.00000E+00)=-3.97655E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26397E-02, f( 2.00000E+00)=-3.97658E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26397E-02, f( 2.00000E+00)=-3.97658E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33758E-01, f( 7.50000E-01)=-2.37659E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33758E-01, f( 7.50000E-01)=-2.37659E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.79180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.79180E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.79180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.79180E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.79180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.79180E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1315 TA= 1.43000E+00 CPU TIME= 5.40700E-03 SECONDS. DT= 1.33340E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.109116388888879 %check_save_state: izleft hours = 79.8266666666667 --> plasma_hash("gframe"): TA= 1.430000E+00 NSTEP= 1315 Hash code: 86371299 ->PRGCHK: bdy curvature ratio at t= 1.4350E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.430000 ; TG2= 1.435000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9990E-03 SECONDS DATA R*BT AT EDGE: 4.6265E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.430000 TO TG2= 1.435000 @ NSTEP 1315 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26397E-02, f( 2.00000E+00)=-3.97659E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26397E-02, f( 2.00000E+00)=-3.97659E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26397E-02, f( 2.00000E+00)=-3.97658E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26397E-02, f( 2.00000E+00)=-3.97658E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33759E-01, f( 7.50000E-01)=-2.37662E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33759E-01, f( 7.50000E-01)=-2.37662E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.70198E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.70198E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.70198E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.70198E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.70198E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.70198E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1318 TA= 1.43500E+00 CPU TIME= 5.42800E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.109413888889321 %check_save_state: izleft hours = 79.8263888888889 --> plasma_hash("gframe"): TA= 1.435000E+00 NSTEP= 1318 Hash code: 6588012 ->PRGCHK: bdy curvature ratio at t= 1.4400E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.435000 ; TG2= 1.440000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9930E-03 SECONDS DATA R*BT AT EDGE: 4.6267E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.435000 TO TG2= 1.440000 @ NSTEP 1318 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26397E-02, f( 2.00000E+00)=-3.97654E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26397E-02, f( 2.00000E+00)=-3.97654E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26397E-02, f( 2.00000E+00)=-3.97650E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26397E-02, f( 2.00000E+00)=-3.97650E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33759E-01, f( 7.50000E-01)=-2.37659E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33759E-01, f( 7.50000E-01)=-2.37659E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1321 TA= 1.44000E+00 CPU TIME= 5.40800E-03 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.109740555556073 %check_save_state: izleft hours = 79.8261111111111 --> plasma_hash("gframe"): TA= 1.440000E+00 NSTEP= 1321 Hash code: 78028238 ->PRGCHK: bdy curvature ratio at t= 1.4450E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.440000 ; TG2= 1.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0300E-03 SECONDS DATA R*BT AT EDGE: 4.6268E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.440000 TO TG2= 1.445000 @ NSTEP 1321 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26397E-02, f( 2.00000E+00)=-3.97643E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26397E-02, f( 2.00000E+00)=-3.97643E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26397E-02, f( 2.00000E+00)=-3.97638E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26397E-02, f( 2.00000E+00)=-3.97638E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33758E-01, f( 7.50000E-01)=-2.37655E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33758E-01, f( 7.50000E-01)=-2.37655E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -3.23261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.23261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -3.23261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.23261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -3.23261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.23261E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1325 TA= 1.44500E+00 CPU TIME= 5.40600E-03 SECONDS. DT= 2.92969E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.110067222222824 %check_save_state: izleft hours = 79.8258333333333 --> plasma_hash("gframe"): TA= 1.445000E+00 NSTEP= 1325 Hash code: 75018046 ->PRGCHK: bdy curvature ratio at t= 1.4500E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.445000 ; TG2= 1.450000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0120E-03 SECONDS DATA R*BT AT EDGE: 4.6269E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.445000 TO TG2= 1.450000 @ NSTEP 1325 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26397E-02, f( 2.00000E+00)=-3.97629E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26397E-02, f( 2.00000E+00)=-3.97629E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26397E-02, f( 2.00000E+00)=-3.97623E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26397E-02, f( 2.00000E+00)=-3.97623E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33756E-01, f( 7.50000E-01)=-2.37648E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33756E-01, f( 7.50000E-01)=-2.37648E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1333 TA= 1.45000E+00 CPU TIME= 5.41900E-03 SECONDS. DT= 7.29924E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.110430277778278 %check_save_state: izleft hours = 79.8252777777778 --> plasma_hash("gframe"): TA= 1.450000E+00 NSTEP= 1333 Hash code: 24073284 ->PRGCHK: bdy curvature ratio at t= 1.4550E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.450000 ; TG2= 1.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0220E-03 SECONDS DATA R*BT AT EDGE: 4.6267E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.450000 TO TG2= 1.455000 @ NSTEP 1333 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26310E-02, f( 2.00000E+00)=-3.97091E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26310E-02, f( 2.00000E+00)=-3.97091E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26278E-02, f( 2.00000E+00)=-3.96788E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26278E-02, f( 2.00000E+00)=-3.96788E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33389E-01, f( 7.50000E-01)=-2.36891E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33389E-01, f( 7.50000E-01)=-2.36891E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1338 TA= 1.45500E+00 CPU TIME= 5.40000E-03 SECONDS. DT= 9.89412E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.110802500000091 %check_save_state: izleft hours = 79.8250000000000 --> plasma_hash("gframe"): TA= 1.455000E+00 NSTEP= 1338 Hash code: 22099953 ->PRGCHK: bdy curvature ratio at t= 1.4600E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.455000 ; TG2= 1.460000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0480E-03 SECONDS DATA R*BT AT EDGE: 4.6264E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.455000 TO TG2= 1.460000 @ NSTEP 1338 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26257E-02, f( 2.00000E+00)=-3.96490E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26257E-02, f( 2.00000E+00)=-3.96490E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26249E-02, f( 2.00000E+00)=-3.96348E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26249E-02, f( 2.00000E+00)=-3.96348E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33287E-01, f( 7.50000E-01)=-2.36632E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33287E-01, f( 7.50000E-01)=-2.36632E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1342 TA= 1.46000E+00 CPU TIME= 5.64500E-03 SECONDS. DT= 1.53483E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.111133611111654 %check_save_state: izleft hours = 79.8247222222222 --> plasma_hash("gframe"): TA= 1.460000E+00 NSTEP= 1342 Hash code: 114241419 ->PRGCHK: bdy curvature ratio at t= 1.4650E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.460000 ; TG2= 1.465000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0140E-03 SECONDS DATA R*BT AT EDGE: 4.6262E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.460000 TO TG2= 1.465000 @ NSTEP 1342 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26240E-02, f( 2.00000E+00)=-3.96177E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26240E-02, f( 2.00000E+00)=-3.96177E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26236E-02, f( 2.00000E+00)=-3.96084E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26236E-02, f( 2.00000E+00)=-3.96084E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33231E-01, f( 7.50000E-01)=-2.36479E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33231E-01, f( 7.50000E-01)=-2.36479E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46937E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1345 TA= 1.46500E+00 CPU TIME= 5.42700E-03 SECONDS. DT= 1.93328E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.111436388889160 %check_save_state: izleft hours = 79.8244444444444 --> plasma_hash("gframe"): TA= 1.465000E+00 NSTEP= 1345 Hash code: 16421793 ->PRGCHK: bdy curvature ratio at t= 1.4700E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.465000 ; TG2= 1.470000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1990E-03 SECONDS DATA R*BT AT EDGE: 4.6260E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.465000 TO TG2= 1.470000 @ NSTEP 1345 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26231E-02, f( 2.00000E+00)=-3.95966E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26231E-02, f( 2.00000E+00)=-3.95966E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26228E-02, f( 2.00000E+00)=-3.95898E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26228E-02, f( 2.00000E+00)=-3.95898E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33193E-01, f( 7.50000E-01)=-2.36374E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33193E-01, f( 7.50000E-01)=-2.36374E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20405E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1348 TA= 1.47000E+00 CPU TIME= 5.43600E-03 SECONDS. DT= 1.33340E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.111753333333354 %check_save_state: izleft hours = 79.8241666666667 --> plasma_hash("gframe"): TA= 1.470000E+00 NSTEP= 1348 Hash code: 83544762 ->PRGCHK: bdy curvature ratio at t= 1.4750E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.470000 ; TG2= 1.475000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0330E-03 SECONDS DATA R*BT AT EDGE: 4.6257E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.470000 TO TG2= 1.475000 @ NSTEP 1348 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26224E-02, f( 2.00000E+00)=-3.95809E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26224E-02, f( 2.00000E+00)=-3.95809E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26222E-02, f( 2.00000E+00)=-3.95755E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26222E-02, f( 2.00000E+00)=-3.95755E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33165E-01, f( 7.50000E-01)=-2.36294E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33165E-01, f( 7.50000E-01)=-2.36294E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76324E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1351 TA= 1.47500E+00 CPU TIME= 5.44000E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.112073333333910 %check_save_state: izleft hours = 79.8236111111111 --> plasma_hash("gframe"): TA= 1.475000E+00 NSTEP= 1351 Hash code: 49876770 ->PRGCHK: bdy curvature ratio at t= 1.4800E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.475000 ; TG2= 1.480000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9980E-03 SECONDS DATA R*BT AT EDGE: 4.6255E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.475000 TO TG2= 1.480000 @ NSTEP 1351 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26220E-02, f( 2.00000E+00)=-3.95684E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26220E-02, f( 2.00000E+00)=-3.95684E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26218E-02, f( 2.00000E+00)=-3.95641E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26218E-02, f( 2.00000E+00)=-3.95641E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33143E-01, f( 7.50000E-01)=-2.36232E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33143E-01, f( 7.50000E-01)=-2.36232E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1354 TA= 1.48000E+00 CPU TIME= 5.43800E-03 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.112368611111606 %check_save_state: izleft hours = 79.8233333333333 --> plasma_hash("gframe"): TA= 1.480000E+00 NSTEP= 1354 Hash code: 72008709 ->PRGCHK: bdy curvature ratio at t= 1.4850E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.480000 ; TG2= 1.485000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0160E-03 SECONDS DATA R*BT AT EDGE: 4.6253E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.480000 TO TG2= 1.485000 @ NSTEP 1354 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26216E-02, f( 2.00000E+00)=-3.95582E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26216E-02, f( 2.00000E+00)=-3.95582E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26215E-02, f( 2.00000E+00)=-3.95546E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26215E-02, f( 2.00000E+00)=-3.95546E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33124E-01, f( 7.50000E-01)=-2.36180E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33124E-01, f( 7.50000E-01)=-2.36180E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17549E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1358 TA= 1.48500E+00 CPU TIME= 5.44900E-03 SECONDS. DT= 2.92969E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.112691666667160 %check_save_state: izleft hours = 79.8230555555556 --> plasma_hash("gframe"): TA= 1.485000E+00 NSTEP= 1358 Hash code: 14191828 ->PRGCHK: bdy curvature ratio at t= 1.4900E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.485000 ; TG2= 1.490000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0060E-03 SECONDS DATA R*BT AT EDGE: 4.6251E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.485000 TO TG2= 1.490000 @ NSTEP 1358 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26213E-02, f( 2.00000E+00)=-3.95496E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26213E-02, f( 2.00000E+00)=-3.95496E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26212E-02, f( 2.00000E+00)=-3.95464E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26212E-02, f( 2.00000E+00)=-3.95464E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33109E-01, f( 7.50000E-01)=-2.36136E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33109E-01, f( 7.50000E-01)=-2.36136E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61630E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1366 TA= 1.49000E+00 CPU TIME= 5.40900E-03 SECONDS. DT= 7.29924E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.113048611111253 %check_save_state: izleft hours = 79.8227777777778 --> plasma_hash("gframe"): TA= 1.490000E+00 NSTEP= 1366 Hash code: 106418934 ->PRGCHK: bdy curvature ratio at t= 1.4950E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.490000 ; TG2= 1.495000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0250E-03 SECONDS DATA R*BT AT EDGE: 4.6248E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.490000 TO TG2= 1.495000 @ NSTEP 1366 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26210E-02, f( 2.00000E+00)=-3.95421E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26210E-02, f( 2.00000E+00)=-3.95421E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26209E-02, f( 2.00000E+00)=-3.95393E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26209E-02, f( 2.00000E+00)=-3.95393E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33096E-01, f( 7.50000E-01)=-2.36098E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33096E-01, f( 7.50000E-01)=-2.36098E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= 2.49793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 2.49793E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= 2.49793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 2.49793E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= 2.49793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 2.49793E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= 2.49793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 2.49793E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= 2.49793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 2.49793E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1371 TA= 1.49500E+00 CPU TIME= 5.64900E-03 SECONDS. DT= 9.89412E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.113425277777878 %check_save_state: izleft hours = 79.8222222222222 --> plasma_hash("gframe"): TA= 1.495000E+00 NSTEP= 1371 Hash code: 86996340 ->PRGCHK: bdy curvature ratio at t= 1.4975E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.495000 ; TG2= 1.497500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0180E-03 SECONDS DATA R*BT AT EDGE: 4.6247E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.495000 TO TG2= 1.497500 @ NSTEP 1371 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199653D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26208E-02, f( 2.00000E+00)=-3.95355E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26208E-02, f( 2.00000E+00)=-3.95355E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33105E-01, f( 7.50000E-01)=-2.36030E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33105E-01, f( 7.50000E-01)=-2.36030E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.497500E+00 NSTEP= 1374 Hash code: 118849924 ->PRGCHK: bdy curvature ratio at t= 1.5000E+00 seconds is: 1.7114E-01 % MHDEQ: TG1= 1.497500 ; TG2= 1.500000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6760E-03 SECONDS DATA R*BT AT EDGE: 4.6246E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.497500 TO TG2= 1.500000 @ NSTEP 1374 GFRAME TG2 MOMENTS CHECKSUM: 9.6942649199652D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26207E-02, f( 2.00000E+00)=-3.95324E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26207E-02, f( 2.00000E+00)=-3.95324E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33100E-01, f( 7.50000E-01)=-2.36014E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33100E-01, f( 7.50000E-01)=-2.36014E-01 %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO cpu time (sec) in nubeam_ctrl_init: 9.2300E-04 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 0 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2205E+20 nbi_getprofiles ne*dvol sum (ions): 1.2205E+20 nbstart... % nbi_alloc2_init: nbi_alloc2 done % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %fi_finish: enter %ce_prepare_cache: reallocating memory %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.059000000001788E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1376 TA= 1.50000E+00 CPU TIME= 7.85900E-03 SECONDS. DT= 1.19256E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.114757777778095 %check_save_state: izleft hours = 79.8211111111111 --> plasma_hash("gframe"): TA= 1.500000E+00 NSTEP= 1376 Hash code: 64648177 ->PRGCHK: bdy curvature ratio at t= 1.5050E+00 seconds is: 1.7574E-01 % MHDEQ: TG1= 1.500000 ; TG2= 1.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0330E-03 SECONDS DATA R*BT AT EDGE: 4.6168E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7574E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.500000 TO TG2= 1.505000 @ NSTEP 1376 GFRAME TG2 MOMENTS CHECKSUM: 9.6714955756896D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.29796E-02, f( 2.00000E+00)=-4.34181E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.29796E-02, f( 2.00000E+00)=-4.34181E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.31952E-02, f( 2.00000E+00)=-4.68341E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.31952E-02, f( 2.00000E+00)=-4.68341E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.57292E-01, f( 7.50000E-01)=-2.94264E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.57292E-01, f( 7.50000E-01)=-2.94264E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1376 TA= 1.50000E+00 CPU TIME= 8.04400E-03 SECONDS. DT= 1.19256E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1377 TA= 1.50042E+00 CPU TIME= 7.92200E-03 SECONDS. DT= 5.31038E-04 %MFRCHK - LABEL "YMC15", # 6= 4.27800E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.64744E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.64744E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.92369E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.65520E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.65520E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1381 TA= 1.50212E+00 CPU TIME= 7.93200E-03 SECONDS. DT= 5.30150E-04 %MFRCHK - LABEL "YMC15", # 6= 3.68774E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.17781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.17781E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1385 TA= 1.50382E+00 CPU TIME= 7.93900E-03 SECONDS. DT= 5.29240E-04 %MFRCHK - LABEL "YMC15", # 6= 3.33419E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -2.35331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.35331E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.868300000000090E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1388 TA= 1.50500E+00 CPU TIME= 7.80700E-03 SECONDS. DT= 4.20873E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.115854444444949 %check_save_state: izleft hours = 79.8200000000000 --> plasma_hash("gframe"): TA= 1.505000E+00 NSTEP= 1388 Hash code: 47991150 ->PRGCHK: bdy curvature ratio at t= 1.5100E+00 seconds is: 1.8051E-01 % MHDEQ: TG1= 1.505000 ; TG2= 1.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0580E-03 SECONDS DATA R*BT AT EDGE: 4.6090E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.8051E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.505000 TO TG2= 1.510000 @ NSTEP 1388 GFRAME TG2 MOMENTS CHECKSUM: 9.6487262314139D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.33747E-02, f( 2.00000E+00)=-5.01275E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.33747E-02, f( 2.00000E+00)=-5.01275E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.34660E-02, f( 2.00000E+00)=-5.23690E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.34660E-02, f( 2.00000E+00)=-5.23690E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.67885E-01, f( 7.50000E-01)=-3.22957E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.67885E-01, f( 7.50000E-01)=-3.22957E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1388 TA= 1.50500E+00 CPU TIME= 8.04100E-03 SECONDS. DT= 4.20873E-04 %MFRCHK - LABEL "YMC15", # 6= 3.00558E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.35328E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.35328E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1389 TA= 1.50542E+00 CPU TIME= 7.94700E-03 SECONDS. DT= 5.26091E-04 %MFRCHK - LABEL "YMC15", # 6= 2.71074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17838E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1394 TA= 1.50648E+00 CPU TIME= 7.90800E-03 SECONDS. DT= 1.61229E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1399 TA= 1.50712E+00 CPU TIME= 7.93700E-03 SECONDS. DT= 1.57239E-04 %MFRCHK - LABEL "YMC15", # 6= 2.42989E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05890E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05890E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1404 TA= 1.50774E+00 CPU TIME= 8.09500E-03 SECONDS. DT= 1.53538E-04 %MFRCHK - LABEL "RMC15", # 6= -8.30802E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.15946E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17747E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1410 TA= 1.50846E+00 CPU TIME= 7.92200E-03 SECONDS. DT= 1.49429E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1416 TA= 1.50909E+00 CPU TIME= 7.95800E-03 SECONDS. DT= 8.70270E-05 %MFRCHK - LABEL "RMC15", # 6= -6.27885E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.87311E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17659E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17659E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1421 TA= 1.50949E+00 CPU TIME= 7.91900E-03 SECONDS. DT= 1.09031E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1427 TA= 1.50996E+00 CPU TIME= 7.92300E-03 SECONDS. DT= 3.85189E-05 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.873299999998835E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1428 TA= 1.51000E+00 CPU TIME= 7.80000E-03 SECONDS. DT= 4.81486E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.117065555555655 %check_save_state: izleft hours = 79.8186111111111 --> plasma_hash("gframe"): TA= 1.510000E+00 NSTEP= 1428 Hash code: 101106830 ->PRGCHK: bdy curvature ratio at t= 1.5150E+00 seconds is: 1.8546E-01 % MHDEQ: TG1= 1.510000 ; TG2= 1.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0570E-03 SECONDS DATA R*BT AT EDGE: 4.6012E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.8546E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.510000 TO TG2= 1.515000 @ NSTEP 1428 GFRAME TG2 MOMENTS CHECKSUM: 9.6259568871382D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.35937E-02, f( 2.00000E+00)=-5.58958E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.35937E-02, f( 2.00000E+00)=-5.58958E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.36539E-02, f( 2.00000E+00)=-5.76220E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.36539E-02, f( 2.00000E+00)=-5.76220E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.77994E-01, f( 7.50000E-01)=-3.51480E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.77994E-01, f( 7.50000E-01)=-3.51480E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1428 TA= 1.51000E+00 CPU TIME= 8.03400E-03 SECONDS. DT= 4.81486E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1429 TA= 1.51005E+00 CPU TIME= 7.89400E-03 SECONDS. DT= 6.01858E-05 %MFRCHK - LABEL "RMC15", # 6= -4.26741E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.58927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76512E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76512E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1435 TA= 1.51051E+00 CPU TIME= 7.93300E-03 SECONDS. DT= 1.14144E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1441 TA= 1.51102E+00 CPU TIME= 7.94800E-03 SECONDS. DT= 1.20676E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1446 TA= 1.51146E+00 CPU TIME= 7.91600E-03 SECONDS. DT= 1.02076E-04 %MFRCHK - LABEL "RMC15", # 6= -2.19053E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.29620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17577E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17577E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1450 TA= 1.51183E+00 CPU TIME= 7.91400E-03 SECONDS. DT= 1.05948E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1454 TA= 1.51221E+00 CPU TIME= 7.93900E-03 SECONDS. DT= 1.31242E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1457 TA= 1.51249E+00 CPU TIME= 7.93900E-03 SECONDS. DT= 1.09403E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.08646E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.08646E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1460 TA= 1.51280E+00 CPU TIME= 7.94400E-03 SECONDS. DT= 1.39523E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1463 TA= 1.51310E+00 CPU TIME= 7.94700E-03 SECONDS. DT= 1.16202E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1466 TA= 1.51343E+00 CPU TIME= 7.91300E-03 SECONDS. DT= 1.48216E-04 %MFRCHK - LABEL "RMC15", # 6= 1.92774E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -1.91116E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.91116E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1469 TA= 1.51375E+00 CPU TIME= 7.96600E-03 SECONDS. DT= 1.23480E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1472 TA= 1.51410E+00 CPU TIME= 7.91200E-03 SECONDS. DT= 1.57524E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1475 TA= 1.51444E+00 CPU TIME= 7.91600E-03 SECONDS. DT= 1.31279E-04 %MFRCHK - LABEL "RMC15", # 6= 3.94781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76422E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76422E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1478 TA= 1.51481E+00 CPU TIME= 8.12400E-03 SECONDS. DT= 1.67503E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.785800000003746E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1480 TA= 1.51500E+00 CPU TIME= 7.79300E-03 SECONDS. DT= 1.03187E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.118455833333655 %check_save_state: izleft hours = 79.8172222222222 --> plasma_hash("gframe"): TA= 1.515000E+00 NSTEP= 1480 Hash code: 116140833 ->PRGCHK: bdy curvature ratio at t= 1.5200E+00 seconds is: 1.9059E-01 % MHDEQ: TG1= 1.515000 ; TG2= 1.520000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0450E-03 SECONDS DATA R*BT AT EDGE: 4.5934E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9059E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.515000 TO TG2= 1.520000 @ NSTEP 1480 GFRAME TG2 MOMENTS CHECKSUM: 9.6031875428624D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.37465E-02, f( 2.00000E+00)=-5.99627E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.37465E-02, f( 2.00000E+00)=-5.99627E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.38071E-02, f( 2.00000E+00)=-6.14991E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.38071E-02, f( 2.00000E+00)=-6.14991E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.86026E-01, f( 7.50000E-01)=-3.73593E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.86026E-01, f( 7.50000E-01)=-3.73593E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1480 TA= 1.51500E+00 CPU TIME= 8.05400E-03 SECONDS. DT= 1.03187E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1481 TA= 1.51507E+00 CPU TIME= 7.94400E-03 SECONDS. DT= 8.66734E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1482 TA= 1.51514E+00 CPU TIME= 7.93400E-03 SECONDS. DT= 8.66625E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1483 TA= 1.51521E+00 CPU TIME= 7.91400E-03 SECONDS. DT= 8.66535E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1485 TA= 1.51535E+00 CPU TIME= 7.91600E-03 SECONDS. DT= 8.66355E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1487 TA= 1.51549E+00 CPU TIME= 7.92300E-03 SECONDS. DT= 8.66175E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1489 TA= 1.51562E+00 CPU TIME= 7.91700E-03 SECONDS. DT= 8.65996E-05 %MFRCHK - LABEL "RMC15", # 6= 5.95785E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -3.08617E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -3.08617E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1491 TA= 1.51576E+00 CPU TIME= 8.10500E-03 SECONDS. DT= 8.65816E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1493 TA= 1.51590E+00 CPU TIME= 7.91500E-03 SECONDS. DT= 8.65636E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1495 TA= 1.51604E+00 CPU TIME= 7.89000E-03 SECONDS. DT= 8.65456E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1497 TA= 1.51618E+00 CPU TIME= 7.89900E-03 SECONDS. DT= 8.65276E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1499 TA= 1.51632E+00 CPU TIME= 7.91100E-03 SECONDS. DT= 8.65096E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1501 TA= 1.51645E+00 CPU TIME= 7.90400E-03 SECONDS. DT= 8.64915E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1503 TA= 1.51659E+00 CPU TIME= 7.91300E-03 SECONDS. DT= 8.64735E-05 %MFRCHK - LABEL "RMC15", # 6= 7.86932E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.79225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.79225E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1506 TA= 1.51680E+00 CPU TIME= 7.97600E-03 SECONDS. DT= 8.64464E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1509 TA= 1.51701E+00 CPU TIME= 7.89300E-03 SECONDS. DT= 8.64192E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1512 TA= 1.51722E+00 CPU TIME= 8.15600E-03 SECONDS. DT= 8.63921E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1515 TA= 1.51742E+00 CPU TIME= 7.92100E-03 SECONDS. DT= 8.63649E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1518 TA= 1.51763E+00 CPU TIME= 7.91200E-03 SECONDS. DT= 8.63376E-05 %MFRCHK - LABEL "RMC15", # 6= 9.91422E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -1.54309E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.54309E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1521 TA= 1.51784E+00 CPU TIME= 7.91000E-03 SECONDS. DT= 8.63104E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1524 TA= 1.51803E+00 CPU TIME= 7.93300E-03 SECONDS. DT= 6.48138E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1526 TA= 1.51813E+00 CPU TIME= 7.90700E-03 SECONDS. DT= 7.35776E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1528 TA= 1.51824E+00 CPU TIME= 7.96000E-03 SECONDS. DT= 7.37038E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1530 TA= 1.51835E+00 CPU TIME= 7.92000E-03 SECONDS. DT= 7.38241E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1532 TA= 1.51845E+00 CPU TIME= 7.94100E-03 SECONDS. DT= 7.39449E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1534 TA= 1.51856E+00 CPU TIME= 7.90700E-03 SECONDS. DT= 7.40662E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1536 TA= 1.51867E+00 CPU TIME= 8.09100E-03 SECONDS. DT= 7.41880E-05 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.17563E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.17563E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1538 TA= 1.51877E+00 CPU TIME= 7.94300E-03 SECONDS. DT= 7.43103E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1540 TA= 1.51888E+00 CPU TIME= 7.94700E-03 SECONDS. DT= 7.44330E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1542 TA= 1.51899E+00 CPU TIME= 7.93500E-03 SECONDS. DT= 7.45563E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1544 TA= 1.51909E+00 CPU TIME= 7.95900E-03 SECONDS. DT= 7.46801E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1546 TA= 1.51920E+00 CPU TIME= 7.94500E-03 SECONDS. DT= 7.48044E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1549 TA= 1.51936E+00 CPU TIME= 7.94500E-03 SECONDS. DT= 6.00437E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1552 TA= 1.51953E+00 CPU TIME= 7.90100E-03 SECONDS. DT= 7.51805E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1555 TA= 1.51968E+00 CPU TIME= 7.90200E-03 SECONDS. DT= 6.03470E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.91045E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.91045E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1558 TA= 1.51985E+00 CPU TIME= 7.94800E-03 SECONDS. DT= 7.55613E-05 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.736400000003414E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1561 TA= 1.52000E+00 CPU TIME= 7.84100E-03 SECONDS. DT= 4.86074E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.119823055556026 %check_save_state: izleft hours = 79.8158333333333 --> plasma_hash("gframe"): TA= 1.520000E+00 NSTEP= 1561 Hash code: 73833050 ->PRGCHK: bdy curvature ratio at t= 1.5250E+00 seconds is: 1.9591E-01 % MHDEQ: TG1= 1.520000 ; TG2= 1.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0150E-03 SECONDS DATA R*BT AT EDGE: 4.5855E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9591E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.520000 TO TG2= 1.525000 @ NSTEP 1561 GFRAME TG2 MOMENTS CHECKSUM: 9.5804181985867D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.38943E-02, f( 2.00000E+00)=-6.28831E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.38943E-02, f( 2.00000E+00)=-6.28831E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.39429E-02, f( 2.00000E+00)=-6.35015E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.39429E-02, f( 2.00000E+00)=-6.35015E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.71516E-01, f( 7.50000E-01)=-3.35863E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.71516E-01, f( 7.50000E-01)=-3.35863E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1561 TA= 1.52000E+00 CPU TIME= 8.06500E-03 SECONDS. DT= 4.86074E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1562 TA= 1.52005E+00 CPU TIME= 8.10000E-03 SECONDS. DT= 6.07593E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1565 TA= 1.52021E+00 CPU TIME= 7.93500E-03 SECONDS. DT= 6.03827E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1568 TA= 1.52037E+00 CPU TIME= 7.94200E-03 SECONDS. DT= 7.56057E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1572 TA= 1.52059E+00 CPU TIME= 7.91600E-03 SECONDS. DT= 7.58619E-05 %MFRCHK - LABEL "YMC15", # 6= -1.26154E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.46992E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.46992E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1576 TA= 1.52081E+00 CPU TIME= 7.99200E-03 SECONDS. DT= 7.61203E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1580 TA= 1.52103E+00 CPU TIME= 7.90900E-03 SECONDS. DT= 7.63809E-05 %CHKNIO -- CHANGE IN DENSITY REQUIRES SHORTENING OF TIMESTEP. OLD DT = 7.63809E-05 ZONE = 37 GAS = 1 DN(ABS)= 1.24411E+10 DN(REL)= 1.73399E-01 RHOEL PREVIOUS TIMESTEP: 1.08629E+11 NOW: 1.29376E+11 DIFF: 2.07468E+10 XZEFFC PREVIOUS TIMESTEP: 3.00000E+00 NOW: 3.00000E+00 DIFF: 0.00000E+00 RHB PREVIOUS TIMESTEP: 5.87021E+09 NOW: 5.87724E+09 DIFF: 7.02721E+06 RHI PREVIOUS TIMESTEP: 7.24191E+09 NOW: 8.62504E+09 DIFF: 1.38312E+09 RHMIN PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHOB 1 PREVIOUS TIMESTEP: 5.93070E+10 NOW: 7.17481E+10 DIFF: 1.24411E+10 RHBS 1 PREVIOUS TIMESTEP: 5.87021E+09 NOW: 5.87724E+09 DIFF: 7.02721E+06 %TOO MANY ITERATIONS IN PROFNJ, REDUCING TIMESTEP *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1581 TA= 1.52105E+00 CPU TIME= 7.96900E-03 SECONDS. DT= 2.75307E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1582 TA= 1.52108E+00 CPU TIME= 7.90200E-03 SECONDS. DT= 3.44134E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1583 TA= 1.52112E+00 CPU TIME= 7.88500E-03 SECONDS. DT= 4.30167E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1584 TA= 1.52116E+00 CPU TIME= 8.11300E-03 SECONDS. DT= 5.37709E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1585 TA= 1.52119E+00 CPU TIME= 8.03300E-03 SECONDS. DT= 4.39669E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1586 TA= 1.52124E+00 CPU TIME= 7.91300E-03 SECONDS. DT= 5.49586E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1587 TA= 1.52127E+00 CPU TIME= 7.94000E-03 SECONDS. DT= 4.39976E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1588 TA= 1.52132E+00 CPU TIME= 7.91500E-03 SECONDS. DT= 5.49970E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1589 TA= 1.52135E+00 CPU TIME= 7.90000E-03 SECONDS. DT= 4.40279E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1590 TA= 1.52140E+00 CPU TIME= 7.91100E-03 SECONDS. DT= 5.50349E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1592 TA= 1.52148E+00 CPU TIME= 7.92600E-03 SECONDS. DT= 5.50728E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1594 TA= 1.52156E+00 CPU TIME= 7.90700E-03 SECONDS. DT= 5.51108E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1596 TA= 1.52163E+00 CPU TIME= 7.91200E-03 SECONDS. DT= 5.51488E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1598 TA= 1.52171E+00 CPU TIME= 7.90300E-03 SECONDS. DT= 5.51868E-05 %MFRCHK - LABEL "YMC15", # 6= -1.53937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61644E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61644E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1600 TA= 1.52179E+00 CPU TIME= 7.90000E-03 SECONDS. DT= 5.52249E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1602 TA= 1.52187E+00 CPU TIME= 8.11400E-03 SECONDS. DT= 5.52630E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1604 TA= 1.52195E+00 CPU TIME= 7.95900E-03 SECONDS. DT= 5.53012E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1606 TA= 1.52203E+00 CPU TIME= 7.90400E-03 SECONDS. DT= 5.53394E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1608 TA= 1.52211E+00 CPU TIME= 8.02300E-03 SECONDS. DT= 5.53776E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1610 TA= 1.52219E+00 CPU TIME= 7.91000E-03 SECONDS. DT= 5.54159E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1612 TA= 1.52227E+00 CPU TIME= 7.99400E-03 SECONDS. DT= 5.54541E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1615 TA= 1.52239E+00 CPU TIME= 7.90500E-03 SECONDS. DT= 4.44247E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1618 TA= 1.52251E+00 CPU TIME= 7.92200E-03 SECONDS. DT= 5.55692E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1621 TA= 1.52263E+00 CPU TIME= 7.94100E-03 SECONDS. DT= 4.45169E-05 %MFRCHK - LABEL "RMS14", # 6= 8.32645E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.81849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 2.93960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.93960E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1624 TA= 1.52275E+00 CPU TIME= 7.92400E-03 SECONDS. DT= 5.56846E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1627 TA= 1.52287E+00 CPU TIME= 7.91300E-03 SECONDS. DT= 4.46094E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1630 TA= 1.52299E+00 CPU TIME= 8.00100E-03 SECONDS. DT= 5.58003E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1634 TA= 1.52315E+00 CPU TIME= 7.96400E-03 SECONDS. DT= 5.58776E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1638 TA= 1.52331E+00 CPU TIME= 7.95100E-03 SECONDS. DT= 5.59550E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1642 TA= 1.52348E+00 CPU TIME= 7.97200E-03 SECONDS. DT= 5.60326E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1646 TA= 1.52364E+00 CPU TIME= 7.96300E-03 SECONDS. DT= 5.61103E-05 %MFRCHK - LABEL "RMS14", # 6= 5.81020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.09754E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.61675E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.61675E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1650 TA= 1.52380E+00 CPU TIME= 7.96600E-03 SECONDS. DT= 5.61881E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1654 TA= 1.52396E+00 CPU TIME= 7.93700E-03 SECONDS. DT= 5.62661E-05 %CHKNIO -- CHANGE IN DENSITY REQUIRES SHORTENING OF TIMESTEP. OLD DT = 4.39658E-05 ZONE = 39 GAS = 1 DN(ABS)= 2.06845E+10 DN(REL)= 2.61517E-01 RHOEL PREVIOUS TIMESTEP: 1.00000E+11 NOW: 1.34460E+11 DIFF: 3.44595E+10 XZEFFC PREVIOUS TIMESTEP: 3.00000E+00 NOW: 3.00000E+00 DIFF: 0.00000E+00 RHB PREVIOUS TIMESTEP: 1.59023E+09 NOW: 1.58145E+09 DIFF: -8.78594E+06 RHI PREVIOUS TIMESTEP: 6.66667E+09 NOW: 8.96397E+09 DIFF: 2.29730E+09 RHMIN PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHOB 1 PREVIOUS TIMESTEP: 5.84098E+10 NOW: 7.90943E+10 DIFF: 2.06845E+10 RHBS 1 PREVIOUS TIMESTEP: 1.59023E+09 NOW: 1.58145E+09 DIFF: -8.78594E+06 %TOO MANY ITERATIONS IN PROFNJ, REDUCING TIMESTEP *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1657 TA= 1.52402E+00 CPU TIME= 7.94400E-03 SECONDS. DT= 1.31342E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1658 TA= 1.52403E+00 CPU TIME= 7.99000E-03 SECONDS. DT= 1.23745E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1659 TA= 1.52404E+00 CPU TIME= 7.93600E-03 SECONDS. DT= 1.54682E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1660 TA= 1.52405E+00 CPU TIME= 7.91900E-03 SECONDS. DT= 1.47187E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1661 TA= 1.52406E+00 CPU TIME= 7.93000E-03 SECONDS. DT= 1.83984E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1662 TA= 1.52408E+00 CPU TIME= 7.93300E-03 SECONDS. DT= 1.75148E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1663 TA= 1.52410E+00 CPU TIME= 7.94300E-03 SECONDS. DT= 2.18934E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1664 TA= 1.52411E+00 CPU TIME= 8.01100E-03 SECONDS. DT= 2.03937E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1665 TA= 1.52413E+00 CPU TIME= 8.04000E-03 SECONDS. DT= 1.95198E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1666 TA= 1.52414E+00 CPU TIME= 7.99000E-03 SECONDS. DT= 1.79536E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1667 TA= 1.52416E+00 CPU TIME= 7.90300E-03 SECONDS. DT= 2.24420E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1668 TA= 1.52418E+00 CPU TIME= 7.98500E-03 SECONDS. DT= 2.04228E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1669 TA= 1.52419E+00 CPU TIME= 7.94200E-03 SECONDS. DT= 1.95474E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1671 TA= 1.52422E+00 CPU TIME= 7.92900E-03 SECONDS. DT= 2.24736E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1673 TA= 1.52426E+00 CPU TIME= 7.92900E-03 SECONDS. DT= 1.95751E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1675 TA= 1.52429E+00 CPU TIME= 7.93300E-03 SECONDS. DT= 2.25051E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1677 TA= 1.52432E+00 CPU TIME= 7.93100E-03 SECONDS. DT= 1.96028E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1679 TA= 1.52435E+00 CPU TIME= 7.89900E-03 SECONDS. DT= 2.25368E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1681 TA= 1.52439E+00 CPU TIME= 8.02200E-03 SECONDS. DT= 1.96305E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1683 TA= 1.52442E+00 CPU TIME= 7.94400E-03 SECONDS. DT= 2.25685E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1685 TA= 1.52445E+00 CPU TIME= 7.95700E-03 SECONDS. DT= 1.96582E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1687 TA= 1.52448E+00 CPU TIME= 7.93900E-03 SECONDS. DT= 2.26002E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1689 TA= 1.52451E+00 CPU TIME= 7.92600E-03 SECONDS. DT= 1.96860E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1691 TA= 1.52455E+00 CPU TIME= 7.91600E-03 SECONDS. DT= 2.26319E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1694 TA= 1.52459E+00 CPU TIME= 7.93900E-03 SECONDS. DT= 1.81310E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1697 TA= 1.52464E+00 CPU TIME= 7.92900E-03 SECONDS. DT= 1.97417E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1700 TA= 1.52469E+00 CPU TIME= 7.93200E-03 SECONDS. DT= 2.06554E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1703 TA= 1.52474E+00 CPU TIME= 7.90500E-03 SECONDS. DT= 2.27275E-05 %MFRCHK - LABEL "RMS14", # 6= 3.28917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.37712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.71844E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.71844E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1706 TA= 1.52479E+00 CPU TIME= 7.90900E-03 SECONDS. DT= 1.82075E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1709 TA= 1.52484E+00 CPU TIME= 8.01100E-03 SECONDS. DT= 1.98255E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1712 TA= 1.52489E+00 CPU TIME= 7.95700E-03 SECONDS. DT= 2.07433E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1716 TA= 1.52495E+00 CPU TIME= 7.99600E-03 SECONDS. DT= 2.07726E-05 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.678800000001047E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1719 TA= 1.52500E+00 CPU TIME= 8.03900E-03 SECONDS. DT= 1.83299E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.121334166666657 %check_save_state: izleft hours = 79.8144444444444 --> plasma_hash("gframe"): TA= 1.525000E+00 NSTEP= 1719 Hash code: 74044625 ->PRGCHK: bdy curvature ratio at t= 1.5300E+00 seconds is: 2.0144E-01 % MHDEQ: TG1= 1.525000 ; TG2= 1.530000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0100E-03 SECONDS DATA R*BT AT EDGE: 4.5777E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0144E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.525000 TO TG2= 1.530000 @ NSTEP 1719 GFRAME TG2 MOMENTS CHECKSUM: 9.5576488543110D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.33365E-02, f( 2.00000E+00)=-5.07468E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.33365E-02, f( 2.00000E+00)=-5.07468E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.32653E-02, f( 2.00000E+00)=-4.94276E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.32653E-02, f( 2.00000E+00)=-4.94276E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.61744E-01, f( 7.50000E-01)=-3.08245E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.61744E-01, f( 7.50000E-01)=-3.08245E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1719 TA= 1.52500E+00 CPU TIME= 8.21900E-03 SECONDS. DT= 1.83299E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1720 TA= 1.52501E+00 CPU TIME= 7.93800E-03 SECONDS. DT= 1.82945E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1724 TA= 1.52508E+00 CPU TIME= 7.94200E-03 SECONDS. DT= 1.83209E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1728 TA= 1.52515E+00 CPU TIME= 7.92400E-03 SECONDS. DT= 1.83466E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1732 TA= 1.52521E+00 CPU TIME= 7.96100E-03 SECONDS. DT= 1.83724E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1736 TA= 1.52528E+00 CPU TIME= 7.95000E-03 SECONDS. DT= 1.83982E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1741 TA= 1.52536E+00 CPU TIME= 7.94900E-03 SECONDS. DT= 2.30300E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1746 TA= 1.52544E+00 CPU TIME= 7.92100E-03 SECONDS. DT= 2.10185E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1751 TA= 1.52553E+00 CPU TIME= 7.94900E-03 SECONDS. DT= 2.01339E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1757 TA= 1.52563E+00 CPU TIME= 7.96300E-03 SECONDS. DT= 2.31596E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1763 TA= 1.52573E+00 CPU TIME= 7.94000E-03 SECONDS. DT= 2.02193E-05 %MFRCHK - LABEL "YMC15", # 6= -2.65565E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32254E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1769 TA= 1.52583E+00 CPU TIME= 7.96000E-03 SECONDS. DT= 2.38120E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1775 TA= 1.52593E+00 CPU TIME= 7.94900E-03 SECONDS. DT= 2.03595E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1781 TA= 1.52604E+00 CPU TIME= 7.90800E-03 SECONDS. DT= 2.13394E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1787 TA= 1.52616E+00 CPU TIME= 7.93500E-03 SECONDS. DT= 2.81434E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1793 TA= 1.52629E+00 CPU TIME= 7.90600E-03 SECONDS. DT= 2.97433E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1799 TA= 1.52643E+00 CPU TIME= 7.94100E-03 SECONDS. DT= 3.14288E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1805 TA= 1.52657E+00 CPU TIME= 7.93700E-03 SECONDS. DT= 3.32046E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1811 TA= 1.52672E+00 CPU TIME= 7.95300E-03 SECONDS. DT= 3.50755E-05 %MFRCHK - LABEL "RMS14", # 6= -1.70582E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.93106E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.68988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.68988E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1817 TA= 1.52688E+00 CPU TIME= 7.93100E-03 SECONDS. DT= 3.70466E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1823 TA= 1.52704E+00 CPU TIME= 7.94500E-03 SECONDS. DT= 2.76976E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1829 TA= 1.52719E+00 CPU TIME= 7.96400E-03 SECONDS. DT= 3.49013E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1835 TA= 1.52734E+00 CPU TIME= 7.92400E-03 SECONDS. DT= 3.06957E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1841 TA= 1.52750E+00 CPU TIME= 7.91700E-03 SECONDS. DT= 3.88030E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1847 TA= 1.52767E+00 CPU TIME= 7.92900E-03 SECONDS. DT= 3.40181E-05 %MFRCHK - LABEL "RMS14", # 6= -4.24971E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.21318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76362E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76362E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1853 TA= 1.52785E+00 CPU TIME= 7.91800E-03 SECONDS. DT= 4.31246E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1859 TA= 1.52804E+00 CPU TIME= 7.94900E-03 SECONDS. DT= 3.76992E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1865 TA= 1.52824E+00 CPU TIME= 7.89800E-03 SECONDS. DT= 4.79117E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1871 TA= 1.52845E+00 CPU TIME= 7.92700E-03 SECONDS. DT= 4.17779E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1877 TA= 1.52867E+00 CPU TIME= 7.91400E-03 SECONDS. DT= 5.32145E-05 %MFRCHK - LABEL "RMS14", # 6= -6.80005E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.49601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 2.64555E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.64555E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1883 TA= 1.52891E+00 CPU TIME= 7.96200E-03 SECONDS. DT= 4.94526E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1889 TA= 1.52915E+00 CPU TIME= 7.93300E-03 SECONDS. DT= 4.88369E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1895 TA= 1.52941E+00 CPU TIME= 7.94900E-03 SECONDS. DT= 5.03953E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1901 TA= 1.52969E+00 CPU TIME= 7.92900E-03 SECONDS. DT= 6.58540E-05 %MFRCHK - LABEL "RMS14", # 6= -9.33921E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.77760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.91062E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.91062E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1907 TA= 1.52998E+00 CPU TIME= 7.93900E-03 SECONDS. DT= 1.76843E-05 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.684800000002951E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1908 TA= 1.53000E+00 CPU TIME= 7.80100E-03 SECONDS. DT= 2.21053E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.122924166666735 %check_save_state: izleft hours = 79.8127777777778 --> plasma_hash("gframe"): TA= 1.530000E+00 NSTEP= 1908 Hash code: 98528542 ->PRGCHK: bdy curvature ratio at t= 1.5350E+00 seconds is: 2.0719E-01 % MHDEQ: TG1= 1.530000 ; TG2= 1.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0120E-03 SECONDS DATA R*BT AT EDGE: 4.5699E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0719E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.530000 TO TG2= 1.535000 @ NSTEP 1908 GFRAME TG2 MOMENTS CHECKSUM: 9.5348795100353D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.32601E-02, f( 2.00000E+00)=-4.98021E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.32601E-02, f( 2.00000E+00)=-4.98021E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.32740E-02, f( 2.00000E+00)=-5.03740E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.32740E-02, f( 2.00000E+00)=-5.03740E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.64354E-01, f( 7.50000E-01)=-3.15964E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.64354E-01, f( 7.50000E-01)=-3.15964E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1908 TA= 1.53000E+00 CPU TIME= 8.03100E-03 SECONDS. DT= 2.21053E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1909 TA= 1.53002E+00 CPU TIME= 7.93000E-03 SECONDS. DT= 2.76317E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1916 TA= 1.53033E+00 CPU TIME= 8.12100E-03 SECONDS. DT= 5.95917E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1922 TA= 1.53066E+00 CPU TIME= 7.91600E-03 SECONDS. DT= 7.78475E-05 %MFRCHK - LABEL "YMC15", # 6= -4.05096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -1.69023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.69023E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1928 TA= 1.53100E+00 CPU TIME= 7.90100E-03 SECONDS. DT= 7.67496E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1934 TA= 1.53136E+00 CPU TIME= 7.92400E-03 SECONDS. DT= 7.42742E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1940 TA= 1.53173E+00 CPU TIME= 7.91400E-03 SECONDS. DT= 7.47883E-05 %MFRCHK - LABEL "YMC15", # 6= -4.33525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -1.54305E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.54305E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1946 TA= 1.53213E+00 CPU TIME= 7.95400E-03 SECONDS. DT= 7.75608E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1952 TA= 1.53255E+00 CPU TIME= 7.92300E-03 SECONDS. DT= 1.01283E-04 %MFRCHK - LABEL "YMC15", # 6= -4.60619E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05816E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05816E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1958 TA= 1.53300E+00 CPU TIME= 7.93300E-03 SECONDS. DT= 9.72100E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1964 TA= 1.53346E+00 CPU TIME= 7.91300E-03 SECONDS. DT= 9.55289E-05 %MFRCHK - LABEL "YMC15", # 6= -4.88895E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -3.01455E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -3.01455E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1970 TA= 1.53394E+00 CPU TIME= 7.96100E-03 SECONDS. DT= 9.69722E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1976 TA= 1.53445E+00 CPU TIME= 7.89800E-03 SECONDS. DT= 1.00754E-04 %MFRCHK - LABEL "YMC15", # 6= -5.17475E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -1.47065E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.47065E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1982 TA= 1.53500E+00 CPU TIME= 7.92400E-03 SECONDS. DT= 7.12660E-07 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.679100000000290E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1983 TA= 1.53500E+00 CPU TIME= 7.78600E-03 SECONDS. DT= 8.90826E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.124500833333741 %check_save_state: izleft hours = 79.8113888888889 --> plasma_hash("gframe"): TA= 1.535000E+00 NSTEP= 1983 Hash code: 101921572 ->PRGCHK: bdy curvature ratio at t= 1.5400E+00 seconds is: 2.1314E-01 % MHDEQ: TG1= 1.535000 ; TG2= 1.540000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0110E-03 SECONDS DATA R*BT AT EDGE: 4.5621E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1314E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.535000 TO TG2= 1.540000 @ NSTEP 1983 GFRAME TG2 MOMENTS CHECKSUM: 9.5121101657596D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.33285E-02, f( 2.00000E+00)=-5.24864E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.33285E-02, f( 2.00000E+00)=-5.24864E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.33714E-02, f( 2.00000E+00)=-5.35684E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.33714E-02, f( 2.00000E+00)=-5.35684E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.70797E-01, f( 7.50000E-01)=-3.34471E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.70797E-01, f( 7.50000E-01)=-3.34471E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1983 TA= 1.53500E+00 CPU TIME= 8.20000E-03 SECONDS. DT= 8.90826E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1984 TA= 1.53500E+00 CPU TIME= 8.09100E-03 SECONDS. DT= 1.11353E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2006 TA= 1.53557E+00 CPU TIME= 8.09000E-03 SECONDS. DT= 1.17035E-04 %MFRCHK - LABEL "YMC15", # 6= -5.46967E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20560E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2012 TA= 1.53618E+00 CPU TIME= 7.93800E-03 SECONDS. DT= 1.23286E-04 %MFRCHK - LABEL "YMC15", # 6= -5.73643E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 2.35462E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.35462E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2018 TA= 1.53683E+00 CPU TIME= 7.96200E-03 SECONDS. DT= 1.29862E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2024 TA= 1.53751E+00 CPU TIME= 7.98900E-03 SECONDS. DT= 1.36796E-04 %MFRCHK - LABEL "YMC15", # 6= -6.02173E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17647E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2030 TA= 1.53822E+00 CPU TIME= 7.93500E-03 SECONDS. DT= 1.44106E-04 %MFRCHK - LABEL "YMC15", # 6= -6.29874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.54516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.54516E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2036 TA= 1.53897E+00 CPU TIME= 7.96600E-03 SECONDS. DT= 1.51815E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2042 TA= 1.53976E+00 CPU TIME= 7.90900E-03 SECONDS. DT= 1.59946E-04 %MFRCHK - LABEL "YMC15", # 6= -6.58761E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -1.61679E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.61679E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.683899999999539E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2044 TA= 1.54000E+00 CPU TIME= 7.98300E-03 SECONDS. DT= 1.42791E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.126172500000166 %check_save_state: izleft hours = 79.8097222222222 --> plasma_hash("gframe"): TA= 1.540000E+00 NSTEP= 2044 Hash code: 47767644 ->PRGCHK: bdy curvature ratio at t= 1.5450E+00 seconds is: 2.1930E-01 % MHDEQ: TG1= 1.540000 ; TG2= 1.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0490E-03 SECONDS DATA R*BT AT EDGE: 4.5543E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1930E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.540000 TO TG2= 1.545000 @ NSTEP 2044 GFRAME TG2 MOMENTS CHECKSUM: 9.4893408214839D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.34599E-02, f( 2.00000E+00)=-5.64376E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.34599E-02, f( 2.00000E+00)=-5.64376E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.35089E-02, f( 2.00000E+00)=-5.76767E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.35089E-02, f( 2.00000E+00)=-5.76767E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.78878E-01, f( 7.50000E-01)=-3.57545E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.78878E-01, f( 7.50000E-01)=-3.57545E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2044 TA= 1.54000E+00 CPU TIME= 8.03800E-03 SECONDS. DT= 1.42791E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2045 TA= 1.54014E+00 CPU TIME= 7.91500E-03 SECONDS. DT= 1.78489E-04 %MFRCHK - LABEL "YMC15", # 6= -6.85300E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.83976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.83976E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2051 TA= 1.54100E+00 CPU TIME= 7.93800E-03 SECONDS. DT= 1.95163E-04 %MFRCHK - LABEL "YMC15", # 6= -7.14642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.54618E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.54618E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2057 TA= 1.54189E+00 CPU TIME= 7.93500E-03 SECONDS. DT= 2.05142E-04 %MFRCHK - LABEL "YMC15", # 6= -7.40972E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 1.32546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.32546E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2063 TA= 1.54284E+00 CPU TIME= 7.94900E-03 SECONDS. DT= 2.15719E-04 %MFRCHK - LABEL "YMC15", # 6= -7.68710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 1.32561E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 1.32561E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2069 TA= 1.54384E+00 CPU TIME= 7.97500E-03 SECONDS. DT= 2.26933E-04 %MFRCHK - LABEL "YMC15", # 6= -7.97937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.65155E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.65155E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2075 TA= 1.54489E+00 CPU TIME= 7.92200E-03 SECONDS. DT= 1.14139E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.701999999999316E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2076 TA= 1.54500E+00 CPU TIME= 7.81900E-03 SECONDS. DT= 1.42674E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.127918055555710 %check_save_state: izleft hours = 79.8077777777778 --> plasma_hash("gframe"): TA= 1.545000E+00 NSTEP= 2076 Hash code: 84640390 ->PRGCHK: bdy curvature ratio at t= 1.5500E+00 seconds is: 2.2471E-01 % MHDEQ: TG1= 1.545000 ; TG2= 1.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0020E-03 SECONDS DATA R*BT AT EDGE: 4.5465E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2471E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.545000 TO TG2= 1.550000 @ NSTEP 2076 GFRAME TG2 MOMENTS CHECKSUM: 9.4680107515710D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.35811E-02, f( 2.00000E+00)=-6.06066E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.35811E-02, f( 2.00000E+00)=-6.06066E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.36087E-02, f( 2.00000E+00)=-6.15658E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.36087E-02, f( 2.00000E+00)=-6.15658E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.85200E-01, f( 7.50000E-01)=-3.76846E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.85200E-01, f( 7.50000E-01)=-3.76846E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2076 TA= 1.54500E+00 CPU TIME= 8.07600E-03 SECONDS. DT= 1.42674E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2077 TA= 1.54514E+00 CPU TIME= 7.95600E-03 SECONDS. DT= 1.78342E-04 %MFRCHK - LABEL "YMC15", # 6= -8.21035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -1.39813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.39813E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2083 TA= 1.54626E+00 CPU TIME= 7.91100E-03 SECONDS. DT= 2.51848E-04 %MFRCHK - LABEL "YMC15", # 6= -8.44089E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.17699E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.17699E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2089 TA= 1.54743E+00 CPU TIME= 7.93400E-03 SECONDS. DT= 2.65019E-04 %MFRCHK - LABEL "YMC15", # 6= -8.68129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 2.20605E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.20605E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2095 TA= 1.54867E+00 CPU TIME= 7.93200E-03 SECONDS. DT= 2.78989E-04 %MFRCHK - LABEL "YMC15", # 6= -8.93143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.61709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.61709E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.84299E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -9.18421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.62107E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.62107E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2101 TA= 1.54995E+00 CPU TIME= 7.92900E-03 SECONDS. DT= 5.49204E-05 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.687099999997145E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2102 TA= 1.55000E+00 CPU TIME= 7.80200E-03 SECONDS. DT= 6.86505E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.129753888889127 %check_save_state: izleft hours = 79.8061111111111 --> plasma_hash("gframe"): TA= 1.550000E+00 NSTEP= 2102 Hash code: 29029438 ->PRGCHK: bdy curvature ratio at t= 1.5550E+00 seconds is: 2.2477E-01 % MHDEQ: TG1= 1.550000 ; TG2= 1.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0180E-03 SECONDS DATA R*BT AT EDGE: 4.5422E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2477E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.550000 TO TG2= 1.555000 @ NSTEP 2102 GFRAME TG2 MOMENTS CHECKSUM: 9.4545962788935D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.31872E-02, f( 2.00000E+00)=-5.74397E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.31872E-02, f( 2.00000E+00)=-5.74397E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.28963E-02, f( 2.00000E+00)=-5.29174E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.28963E-02, f( 2.00000E+00)=-5.29174E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.51229E-01, f( 7.50000E-01)=-2.95162E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.51229E-01, f( 7.50000E-01)=-2.95162E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2102 TA= 1.55000E+00 CPU TIME= 8.05700E-03 SECONDS. DT= 6.86505E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2103 TA= 1.55007E+00 CPU TIME= 7.93300E-03 SECONDS. DT= 8.58131E-05 %MFRCHK - LABEL "RMS15", # 6= -1.92057E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -9.20865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.76602E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.76602E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2111 TA= 1.55152E+00 CPU TIME= 7.92100E-03 SECONDS. DT= 2.89946E-04 %MFRCHK - LABEL "YMC15", # 6= -9.21892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= 1.39691E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.39691E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.08725E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -9.23001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= 1.39918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.39918E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2117 TA= 1.55297E+00 CPU TIME= 8.11600E-03 SECONDS. DT= 3.03918E-04 %MFRCHK - LABEL "RMS15", # 6= 4.15130E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -9.24101E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -1.61890E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.61890E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2123 TA= 1.55452E+00 CPU TIME= 7.93200E-03 SECONDS. DT= 3.34838E-04 %MFRCHK - LABEL "RMS15", # 6= 6.28515E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -9.25238E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 17= -1.50718E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -1.50718E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.670699999998760E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2125 TA= 1.55500E+00 CPU TIME= 7.79700E-03 SECONDS. DT= 2.70190E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.131704166667078 %check_save_state: izleft hours = 79.8041666666667 --> plasma_hash("gframe"): TA= 1.555000E+00 NSTEP= 2125 Hash code: 33350680 ->PRGCHK: bdy curvature ratio at t= 1.5600E+00 seconds is: 2.2383E-01 % MHDEQ: TG1= 1.555000 ; TG2= 1.560000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0260E-03 SECONDS DATA R*BT AT EDGE: 4.5380E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2383E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.555000 TO TG2= 1.560000 @ NSTEP 2125 GFRAME TG2 MOMENTS CHECKSUM: 9.4426209776388D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26287E-02, f( 2.00000E+00)=-4.90121E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26287E-02, f( 2.00000E+00)=-4.90121E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25411E-02, f( 2.00000E+00)=-4.77360E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25411E-02, f( 2.00000E+00)=-4.77360E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.39640E-01, f( 7.50000E-01)=-2.66715E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.39640E-01, f( 7.50000E-01)=-2.66715E-01 %MFRCHK - LABEL "RMS15", # 6= 6.12767E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -9.21845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17756E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17756E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2131 TA= 1.55670E+00 CPU TIME= 8.01600E-03 SECONDS. DT= 3.49633E-04 %MFRCHK - LABEL "RMS15", # 6= 5.99854E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -9.19063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -1.24961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.24961E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 5.86120E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -9.16103E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -1.25144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.25144E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 5.64660E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -9.11479E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -1.25430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.25430E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.811399999995956E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2137 TA= 1.56000E+00 CPU TIME= 7.79000E-03 SECONDS. DT= 5.35214E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.133734166666727 %check_save_state: izleft hours = 79.8019444444444 --> plasma_hash("gframe"): TA= 1.560000E+00 NSTEP= 2137 Hash code: 56984575 ->PRGCHK: bdy curvature ratio at t= 1.5650E+00 seconds is: 2.2289E-01 % MHDEQ: TG1= 1.560000 ; TG2= 1.565000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0050E-03 SECONDS DATA R*BT AT EDGE: 4.5338E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2289E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.560000 TO TG2= 1.565000 @ NSTEP 2137 GFRAME TG2 MOMENTS CHECKSUM: 9.4306456763841D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.24425E-02, f( 2.00000E+00)=-4.63266E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.24425E-02, f( 2.00000E+00)=-4.63266E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.23728E-02, f( 2.00000E+00)=-4.50520E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.23728E-02, f( 2.00000E+00)=-4.50520E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33019E-01, f( 7.50000E-01)=-2.49739E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.33019E-01, f( 7.50000E-01)=-2.49739E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2137 TA= 1.56000E+00 CPU TIME= 8.22900E-03 SECONDS. DT= 5.35214E-04 %MFRCHK - LABEL "RMS15", # 6= 5.51205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -9.08580E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -1.17643E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.17643E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 5.30180E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -9.04050E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -1.17907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.17907E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 5.19173E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -9.01678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -1.18046E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.18046E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.97461E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -8.97000E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -1.18320E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.18320E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.802500000001373E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2144 TA= 1.56500E+00 CPU TIME= 7.80500E-03 SECONDS. DT= 7.71109E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.135818611111745 %check_save_state: izleft hours = 79.8000000000000 --> plasma_hash("gframe"): TA= 1.565000E+00 NSTEP= 2144 Hash code: 50698073 ->PRGCHK: bdy curvature ratio at t= 1.5700E+00 seconds is: 2.2195E-01 % MHDEQ: TG1= 1.565000 ; TG2= 1.570000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0550E-03 SECONDS DATA R*BT AT EDGE: 4.5296E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2195E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.565000 TO TG2= 1.570000 @ NSTEP 2144 GFRAME TG2 MOMENTS CHECKSUM: 9.4186703751294D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.22445E-02, f( 2.00000E+00)=-4.25935E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.22445E-02, f( 2.00000E+00)=-4.25935E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.21710E-02, f( 2.00000E+00)=-4.11197E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.21710E-02, f( 2.00000E+00)=-4.11197E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.24172E-01, f( 7.50000E-01)=-2.26127E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.24172E-01, f( 7.50000E-01)=-2.26127E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2144 TA= 1.56500E+00 CPU TIME= 8.01700E-03 SECONDS. DT= 7.71109E-04 %MFRCHK - LABEL "RMS15", # 6= 4.78075E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -8.92823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -1.76529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.76529E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.68299E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -8.90716E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -1.76715E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.76715E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.49010E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -8.86560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -1.77083E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.77083E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.39499E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -8.84511E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -1.77265E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.77265E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.19010E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -8.80096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -1.77659E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.77659E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.835499999997637E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2151 TA= 1.57000E+00 CPU TIME= 7.78900E-03 SECONDS. DT= 9.90498E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.138005833333409 %check_save_state: izleft hours = 79.7977777777778 --> plasma_hash("gframe"): TA= 1.570000E+00 NSTEP= 2151 Hash code: 121022544 ->PRGCHK: bdy curvature ratio at t= 1.5750E+00 seconds is: 2.2101E-01 % MHDEQ: TG1= 1.570000 ; TG2= 1.575000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0370E-03 SECONDS DATA R*BT AT EDGE: 4.5253E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2101E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.570000 TO TG2= 1.575000 @ NSTEP 2151 GFRAME TG2 MOMENTS CHECKSUM: 9.4066950738747D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.20185E-02, f( 2.00000E+00)=-3.83535E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.20185E-02, f( 2.00000E+00)=-3.83535E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.19364E-02, f( 2.00000E+00)=-3.66415E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.19364E-02, f( 2.00000E+00)=-3.66415E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.13922E-01, f( 7.50000E-01)=-1.98932E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.13922E-01, f( 7.50000E-01)=-1.98932E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2151 TA= 1.57000E+00 CPU TIME= 8.01000E-03 SECONDS. DT= 9.90498E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2152 TA= 1.57064E+00 CPU TIME= 7.91200E-03 SECONDS. DT= 7.94453E-04 %MFRCHK - LABEL "RMS15", # 6= 4.01326E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -8.76286E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -2.27971E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.27971E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.83955E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -8.72543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -2.28403E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.28403E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.66902E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -8.68868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -2.28830E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.28830E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.49175E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -8.65049E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -2.29275E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.29275E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.818300000001273E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2159 TA= 1.57500E+00 CPU TIME= 7.79800E-03 SECONDS. DT= 8.33866E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.140247777777859 %check_save_state: izleft hours = 79.7955555555556 --> plasma_hash("gframe"): TA= 1.575000E+00 NSTEP= 2159 Hash code: 75870434 ->PRGCHK: bdy curvature ratio at t= 1.5800E+00 seconds is: 2.2007E-01 % MHDEQ: TG1= 1.575000 ; TG2= 1.580000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0430E-03 SECONDS DATA R*BT AT EDGE: 4.5211E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2007E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.575000 TO TG2= 1.580000 @ NSTEP 2159 GFRAME TG2 MOMENTS CHECKSUM: 9.3947197726200D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.17524E-02, f( 2.00000E+00)=-3.35525E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.17524E-02, f( 2.00000E+00)=-3.35525E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.16611E-02, f( 2.00000E+00)=-3.16251E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.16611E-02, f( 2.00000E+00)=-3.16251E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.02196E-01, f( 7.50000E-01)=-1.68169E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.02196E-01, f( 7.50000E-01)=-1.68169E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2159 TA= 1.57500E+00 CPU TIME= 8.01000E-03 SECONDS. DT= 8.33866E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2160 TA= 1.57563E+00 CPU TIME= 7.89400E-03 SECONDS. DT= 7.81800E-04 %MFRCHK - LABEL "RMS15", # 6= 3.31774E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -8.61299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 1.32365E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 1.32365E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.14660E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -8.57612E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 1.32608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 1.32608E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.97829E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -8.53985E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 1.32847E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 1.32847E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.79340E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -8.50001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 1.33111E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 1.33111E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.820100000002412E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2167 TA= 1.58000E+00 CPU TIME= 7.80700E-03 SECONDS. DT= 9.10971E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.142538333333732 %check_save_state: izleft hours = 79.7933333333333 --> plasma_hash("gframe"): TA= 1.580000E+00 NSTEP= 2167 Hash code: 76169137 ->PRGCHK: bdy curvature ratio at t= 1.5850E+00 seconds is: 2.1913E-01 % MHDEQ: TG1= 1.580000 ; TG2= 1.585000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0480E-03 SECONDS DATA R*BT AT EDGE: 4.5169E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1913E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.580000 TO TG2= 1.585000 @ NSTEP 2167 GFRAME TG2 MOMENTS CHECKSUM: 9.3827444713654D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.14468E-02, f( 2.00000E+00)=-2.83828E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.14468E-02, f( 2.00000E+00)=-2.83828E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.13459E-02, f( 2.00000E+00)=-2.62526E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.13459E-02, f( 2.00000E+00)=-2.62526E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-8.92788E-02, f( 7.50000E-01)=-1.34820E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-8.92788E-02, f( 7.50000E-01)=-1.34820E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2167 TA= 1.58000E+00 CPU TIME= 7.99700E-03 SECONDS. DT= 9.10971E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2168 TA= 1.58063E+00 CPU TIME= 8.09900E-03 SECONDS. DT= 7.88452E-04 %MFRCHK - LABEL "RMS15", # 6= 2.61802E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -8.46222E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 1.76494E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.76494E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.44609E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -8.42518E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 1.76831E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.76831E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.27762E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -8.38888E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 1.77162E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.77162E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.11801E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -8.35449E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 1.77477E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.77477E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2175 TA= 1.58484E+00 CPU TIME= 7.90200E-03 SECONDS. DT= 1.64396E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.842900000001691E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2176 TA= 1.58500E+00 CPU TIME= 7.83900E-03 SECONDS. DT= 2.05496E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.144871944444503 %check_save_state: izleft hours = 79.7908333333333 --> plasma_hash("gframe"): TA= 1.585000E+00 NSTEP= 2176 Hash code: 2505891 ->PRGCHK: bdy curvature ratio at t= 1.5900E+00 seconds is: 2.1819E-01 % MHDEQ: TG1= 1.585000 ; TG2= 1.590000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0440E-03 SECONDS DATA R*BT AT EDGE: 4.5127E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1819E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.585000 TO TG2= 1.590000 @ NSTEP 2176 GFRAME TG2 MOMENTS CHECKSUM: 9.3707691701107D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.10923E-02, f( 2.00000E+00)=-2.28059E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.10923E-02, f( 2.00000E+00)=-2.28059E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.09785E-02, f( 2.00000E+00)=-2.04762E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.09785E-02, f( 2.00000E+00)=-2.04762E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-7.49005E-02, f( 7.50000E-01)=-9.84197E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-7.49005E-02, f( 7.50000E-01)=-9.84197E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2176 TA= 1.58500E+00 CPU TIME= 8.03800E-03 SECONDS. DT= 2.05496E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2177 TA= 1.58521E+00 CPU TIME= 8.06900E-03 SECONDS. DT= 2.56869E-04 %MFRCHK - LABEL "RMS15", # 6= 1.98563E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -8.32596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 1.47060E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 1.47060E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.85950E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -8.29878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 1.47252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 1.47252E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.69386E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -8.26309E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 1.47506E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 1.47506E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 6= -9.75388E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.53997E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -8.22993E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 1.47742E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 1.47742E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2185 TA= 1.58897E+00 CPU TIME= 7.89200E-03 SECONDS. DT= 6.85243E-04 %MFRCHK - LABEL "RMS13", # 6= -8.84648E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.39670E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -8.19906E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17741E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.721800000000485E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2187 TA= 1.59000E+00 CPU TIME= 7.77800E-03 SECONDS. DT= 6.03657E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.147310000000516 %check_save_state: izleft hours = 79.7886111111111 --> plasma_hash("gframe"): TA= 1.590000E+00 NSTEP= 2187 Hash code: 50778698 ->PRGCHK: bdy curvature ratio at t= 1.5950E+00 seconds is: 2.1725E-01 % MHDEQ: TG1= 1.590000 ; TG2= 1.595000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0390E-03 SECONDS DATA R*BT AT EDGE: 4.5084E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1725E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.590000 TO TG2= 1.595000 @ NSTEP 2187 GFRAME TG2 MOMENTS CHECKSUM: 9.3587938688560D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.06649E-02, f( 2.00000E+00)=-1.66400E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.06649E-02, f( 2.00000E+00)=-1.66400E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05355E-02, f( 2.00000E+00)=-1.41745E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05355E-02, f( 2.00000E+00)=-1.41745E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-5.85958E-02, f( 7.50000E-01)=-5.81508E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-5.85958E-02, f( 7.50000E-01)=-5.81508E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2187 TA= 1.59000E+00 CPU TIME= 8.02900E-03 SECONDS. DT= 6.03657E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2188 TA= 1.59060E+00 CPU TIME= 7.90100E-03 SECONDS. DT= 7.54572E-04 %MFRCHK - LABEL "RMS13", # 6= -7.84726E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 8.94908E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.23894E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -8.16507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -1.39699E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -1.39699E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 6= -6.92965E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -9.40977E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.31791E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -8.13385E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -1.39916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -1.39916E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 6= -6.02980E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -8.18786E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.71831E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -8.10324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -1.40129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -1.40129E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 6= -5.14730E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.98951E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.14955E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -8.07322E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -1.40338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -1.40338E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2195 TA= 1.59418E+00 CPU TIME= 7.87500E-03 SECONDS. DT= 6.20460E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.710400000000845E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2197 TA= 1.59500E+00 CPU TIME= 7.75500E-03 SECONDS. DT= 4.08600E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.149764722222699 %check_save_state: izleft hours = 79.7861111111111 --> plasma_hash("gframe"): TA= 1.595000E+00 NSTEP= 2197 Hash code: 73462100 ->PRGCHK: bdy curvature ratio at t= 1.6000E+00 seconds is: 2.1602E-01 % MHDEQ: TG1= 1.595000 ; TG2= 1.600000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0360E-03 SECONDS DATA R*BT AT EDGE: 4.5042E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1602E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.595000 TO TG2= 1.600000 @ NSTEP 2197 GFRAME TG2 MOMENTS CHECKSUM: 9.3474227725813D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.03093E-02, f( 2.00000E+00)=-1.15655E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.03093E-02, f( 2.00000E+00)=-1.15655E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-5.59227E-02, f( 7.50000E-01)=-3.67066E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-5.59227E-02, f( 7.50000E-01)=-3.67066E-02 %MFRCHK - LABEL "RMS13", # 6= -4.10998E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -5.69994E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -8.00768E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 23= 1.24959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 23= 1.24959E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 6= -3.35264E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -4.95925E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.90878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 23= 1.25112E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 23= 1.25112E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 6= -2.63138E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -4.25384E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.81458E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 23= 1.25258E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 23= 1.25258E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00510E-02, f( 2.00000E+00)=-8.63436E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00510E-02, f( 2.00000E+00)=-8.63436E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-4.80216E-02, f( 7.50000E-01)=-1.67136E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-4.80216E-02, f( 7.50000E-01)=-1.67136E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2203 TA= 1.59750E+00 CPU TIME= 8.17100E-03 SECONDS. DT= 5.85135E-04 %MFRCHK - LABEL "RMS13", # 6= -1.80136E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -3.44207E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.70619E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= 8.64747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.05991E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.05991E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -2.76550E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.61585E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= 1.79037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.06267E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.06267E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.838900000000422E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2209 TA= 1.60000E+00 CPU TIME= 7.74700E-03 SECONDS. DT= 2.91555E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.152266666667174 %check_save_state: izleft hours = 79.7836111111111 --> plasma_hash("gframe"): TA= 1.600000E+00 NSTEP= 2209 Hash code: 83311239 ->PRGCHK: bdy curvature ratio at t= 1.6050E+00 seconds is: 2.1326E-01 % MHDEQ: TG1= 1.600000 ; TG2= 1.605000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0760E-03 SECONDS DATA R*BT AT EDGE: 4.5017E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1326E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.600000 TO TG2= 1.605000 @ NSTEP 2209 GFRAME TG2 MOMENTS CHECKSUM: 9.3393748361090D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98286E-02, f( 2.00000E+00)=-5.66833E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98286E-02, f( 2.00000E+00)=-5.66833E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99992E-02, f( 2.00000E+00)=-6.06701E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99992E-02, f( 2.00000E+00)=-6.06701E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.07224E-02, f( 2.00000E+00)=-5.77384E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.07224E-02, f( 2.00000E+00)=-5.77384E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2209 TA= 1.60000E+00 CPU TIME= 8.00300E-03 SECONDS. DT= 2.91555E-04 %MFRCHK - LABEL "RMS14", # 6= -2.76238E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.40648E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -6.65594E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 1.54318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 1.54318E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2210 TA= 1.60029E+00 CPU TIME= 7.88600E-03 SECONDS. DT= 3.64443E-04 %MFRCHK - LABEL "RMS14", # 6= -4.92584E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.80064E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 1.39730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.39730E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.38998E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.39063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 1.39824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.39824E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2217 TA= 1.60321E+00 CPU TIME= 7.89900E-03 SECONDS. DT= 5.15590E-04 %MFRCHK - LABEL "RMS14", # 6= -8.53448E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.79010E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 16= 1.24933E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.24933E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -9.93057E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.39915E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 16= 1.25007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.25007E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.862300000003870E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2222 TA= 1.60500E+00 CPU TIME= 7.75700E-03 SECONDS. DT= 2.18772E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.154825833333916 %check_save_state: izleft hours = 79.7808333333333 --> plasma_hash("gframe"): TA= 1.605000E+00 NSTEP= 2222 Hash code: 31046045 ->PRGCHK: bdy curvature ratio at t= 1.6100E+00 seconds is: 2.1024E-01 % MHDEQ: TG1= 1.605000 ; TG2= 1.610000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0850E-03 SECONDS DATA R*BT AT EDGE: 4.4992E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1024E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.605000 TO TG2= 1.610000 @ NSTEP 2222 GFRAME TG2 MOMENTS CHECKSUM: 9.3319311262250D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00757E-02, f( 4.00000E+00)=-1.36951E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00757E-02, f( 4.00000E+00)=-1.36951E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+00)=-6.15140E-02, f( 1.50000E+00)=-6.61484E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+00)=-6.15140E-02, f( 1.50000E+00)=-6.61484E-02 %MFRCHK - LABEL "YMC15", # 6= -4.84815E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= -1.58006E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= -1.58006E-38 RESET TO ZERO %MFRCHK - LABEL "RMC12", # 6= -8.58343E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.12443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= -1.58137E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= -1.58137E-38 RESET TO ZERO %MFRCHK - LABEL "RMC12", # 6= -6.25378E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.75367E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= -1.58205E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= -1.58205E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.07815E-02, f( 2.00000E+00)=-7.73003E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.07815E-02, f( 2.00000E+00)=-7.73003E-02 %MFRCHK - LABEL "RMC12", # 6= -1.76333E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03903E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= -1.58334E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= -1.58334E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.09405E-02, f( 2.00000E+00)=-8.08225E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.09405E-02, f( 2.00000E+00)=-8.08225E-02 %MFRCHK - LABEL "YMC15", # 6= -2.59905E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= -1.58414E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= -1.58414E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.842599999996764E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2233 TA= 1.61000E+00 CPU TIME= 7.78600E-03 SECONDS. DT= 5.72136E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.157417222222648 %check_save_state: izleft hours = 79.7783333333333 --> plasma_hash("gframe"): TA= 1.610000E+00 NSTEP= 2233 Hash code: 122187501 ->PRGCHK: bdy curvature ratio at t= 1.6150E+00 seconds is: 2.0726E-01 % MHDEQ: TG1= 1.610000 ; TG2= 1.615000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0810E-03 SECONDS DATA R*BT AT EDGE: 4.4967E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0726E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.610000 TO TG2= 1.615000 @ NSTEP 2233 GFRAME TG2 MOMENTS CHECKSUM: 9.3244874163410D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.10307E-02, f( 4.00000E+00)=-1.20157E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.10307E-02, f( 4.00000E+00)=-1.20157E-01 %MFRCHK - LABEL "RMC12", # 6= 4.59482E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.01772E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 1.24945E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 1.24945E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.10764E-02, f( 2.00000E+00)=-8.09652E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.10764E-02, f( 2.00000E+00)=-8.09652E-02 %MFRCHK - LABEL "BALE0_SGF", # 8= 1.25082E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 1.25082E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.11281E-02, f( 4.00000E+00)=-1.12879E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.11281E-02, f( 4.00000E+00)=-1.12879E-01 %MFRCHK - LABEL "BALE0_SGF", # 8= 1.25185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 1.25185E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.11977E-02, f( 2.00000E+00)=-7.99832E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.11977E-02, f( 2.00000E+00)=-7.99832E-02 %MFRCHK - LABEL "BALE0_SGF", # 8= 1.25294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 1.25294E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.835099999998647E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2242 TA= 1.61500E+00 CPU TIME= 7.75500E-03 SECONDS. DT= 3.87121E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.159988611111430 %check_save_state: izleft hours = 79.7758333333333 --> plasma_hash("gframe"): TA= 1.615000E+00 NSTEP= 2242 Hash code: 62794155 ->PRGCHK: bdy curvature ratio at t= 1.6200E+00 seconds is: 2.0431E-01 % MHDEQ: TG1= 1.615000 ; TG2= 1.620000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0620E-03 SECONDS DATA R*BT AT EDGE: 4.4941E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0431E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.615000 TO TG2= 1.620000 @ NSTEP 2242 GFRAME TG2 MOMENTS CHECKSUM: 9.3170437064570D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.11759E-02, f( 4.00000E+00)=-1.05799E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.11759E-02, f( 4.00000E+00)=-1.05799E-01 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.32322E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.32322E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.11951E-02, f( 2.00000E+00)=-7.76969E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.11951E-02, f( 2.00000E+00)=-7.76969E-02 %MFRCHK - LABEL "YMC15", # 6= 1.52632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.32414E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.32414E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12236E-02, f( 4.00000E+00)=-1.02426E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12236E-02, f( 4.00000E+00)=-1.02426E-01 %MFRCHK - LABEL "YMC15", # 6= 2.18982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.32526E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.32526E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.55600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.32588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.32588E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12419E-02, f( 2.00000E+00)=-7.72654E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12419E-02, f( 2.00000E+00)=-7.72654E-02 %MFRCHK - LABEL "YMC15", # 6= 3.20839E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.32698E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.32698E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.852799999999434E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2251 TA= 1.62000E+00 CPU TIME= 7.78100E-03 SECONDS. DT= 8.05007E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.162573333333967 %check_save_state: izleft hours = 79.7733333333333 --> plasma_hash("gframe"): TA= 1.620000E+00 NSTEP= 2251 Hash code: 76326821 ->PRGCHK: bdy curvature ratio at t= 1.6250E+00 seconds is: 2.0139E-01 % MHDEQ: TG1= 1.620000 ; TG2= 1.625000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0690E-03 SECONDS DATA R*BT AT EDGE: 4.4916E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0139E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.620000 TO TG2= 1.625000 @ NSTEP 2251 GFRAME TG2 MOMENTS CHECKSUM: 9.3095999965730D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12497E-02, f( 4.00000E+00)=-9.87164E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12497E-02, f( 4.00000E+00)=-9.87164E-02 %MFRCHK - LABEL "YMC15", # 6= 3.65543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 1.24963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 1.24963E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12541E-02, f( 2.00000E+00)=-7.57407E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12541E-02, f( 2.00000E+00)=-7.57407E-02 %MFRCHK - LABEL "YMC15", # 6= 4.32096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 1.25063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 1.25063E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12709E-02, f( 4.00000E+00)=-9.51009E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12709E-02, f( 4.00000E+00)=-9.51009E-02 %MFRCHK - LABEL "YMC15", # 6= 5.00820E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 1.25166E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 1.25166E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12720E-02, f( 2.00000E+00)=-7.44639E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12720E-02, f( 2.00000E+00)=-7.44639E-02 %MFRCHK - LABEL "YMC15", # 6= 5.69509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 1.25269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 1.25269E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.770999999995638E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2259 TA= 1.62500E+00 CPU TIME= 7.78200E-03 SECONDS. DT= 6.52608E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.165135555555707 %check_save_state: izleft hours = 79.7705555555556 --> plasma_hash("gframe"): TA= 1.625000E+00 NSTEP= 2259 Hash code: 72254808 ->PRGCHK: bdy curvature ratio at t= 1.6300E+00 seconds is: 1.9850E-01 % MHDEQ: TG1= 1.625000 ; TG2= 1.630000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0720E-03 SECONDS DATA R*BT AT EDGE: 4.4891E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9850E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.625000 TO TG2= 1.630000 @ NSTEP 2259 GFRAME TG2 MOMENTS CHECKSUM: 9.3021562866890D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12833E-02, f( 4.00000E+00)=-9.02340E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12833E-02, f( 4.00000E+00)=-9.02340E-02 %MFRCHK - LABEL "YMC15", # 6= 6.34742E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.32303E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.32303E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12812E-02, f( 2.00000E+00)=-7.18448E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12812E-02, f( 2.00000E+00)=-7.18448E-02 %MFRCHK - LABEL "YMC15", # 6= 7.13127E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.32434E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.32434E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12932E-02, f( 4.00000E+00)=-8.66075E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12932E-02, f( 4.00000E+00)=-8.66075E-02 %MFRCHK - LABEL "YMC15", # 6= 7.79438E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.32544E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.32544E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12904E-02, f( 2.00000E+00)=-7.03764E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12904E-02, f( 2.00000E+00)=-7.03764E-02 %MFRCHK - LABEL "YMC15", # 6= 8.48199E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.32659E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.32659E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.706700000010187E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2267 TA= 1.63000E+00 CPU TIME= 7.78400E-03 SECONDS. DT= 6.29481E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.167687500000056 %check_save_state: izleft hours = 79.7680555555555 --> plasma_hash("gframe"): TA= 1.630000E+00 NSTEP= 2267 Hash code: 81515477 ->PRGCHK: bdy curvature ratio at t= 1.6350E+00 seconds is: 1.9565E-01 % MHDEQ: TG1= 1.630000 ; TG2= 1.635000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0140E-03 SECONDS DATA R*BT AT EDGE: 4.4866E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9565E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.630000 TO TG2= 1.635000 @ NSTEP 2267 GFRAME TG2 MOMENTS CHECKSUM: 9.2947125768051D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12973E-02, f( 4.00000E+00)=-8.16825E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12973E-02, f( 4.00000E+00)=-8.16825E-02 %MFRCHK - LABEL "YMC15", # 6= 9.11121E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -1.17600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.17600E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12922E-02, f( 2.00000E+00)=-6.74051E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12922E-02, f( 2.00000E+00)=-6.74051E-02 %MFRCHK - LABEL "YMC15", # 6= 9.79723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -1.17699E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.17699E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12988E-02, f( 4.00000E+00)=-7.74604E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12988E-02, f( 4.00000E+00)=-7.74604E-02 %MFRCHK - LABEL "BALE0_SGF", # 8= -1.17799E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.17799E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.13094E-02, f( 4.00000E+00)=-7.80229E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.13094E-02, f( 4.00000E+00)=-7.80229E-02 %MFRCHK - LABEL "BALE0_SGF", # 8= -1.17898E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.17898E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.696500000001834E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2275 TA= 1.63500E+00 CPU TIME= 7.73400E-03 SECONDS. DT= 8.20752E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.170229722222530 %check_save_state: izleft hours = 79.7655555555556 --> plasma_hash("gframe"): TA= 1.635000E+00 NSTEP= 2275 Hash code: 80893803 ->PRGCHK: bdy curvature ratio at t= 1.6400E+00 seconds is: 1.9282E-01 % MHDEQ: TG1= 1.635000 ; TG2= 1.640000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0460E-03 SECONDS DATA R*BT AT EDGE: 4.4841E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9282E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.635000 TO TG2= 1.640000 @ NSTEP 2275 GFRAME TG2 MOMENTS CHECKSUM: 9.2872688669211D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12575E-02, f( 4.00000E+00)=-7.94203E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12575E-02, f( 4.00000E+00)=-7.94203E-02 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.17600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.17600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -1.17691E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.17691E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-6.87137E-02, f( 4.00000E+00)=-8.11481E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-6.87137E-02, f( 4.00000E+00)=-8.11481E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.25000E+00)=-6.99754E-02, f( 2.50000E+00)=-6.93438E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.25000E+00)=-6.99754E-02, f( 2.50000E+00)=-6.93438E-02 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.17791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.17791E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.13429E-02, f( 4.00000E+00)=-7.89889E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.13429E-02, f( 4.00000E+00)=-7.89889E-02 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.17907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.17907E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.690299999994750E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2284 TA= 1.64000E+00 CPU TIME= 7.75000E-03 SECONDS. DT= 7.53154E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.172820833333844 %check_save_state: izleft hours = 79.7630555555556 --> plasma_hash("gframe"): TA= 1.640000E+00 NSTEP= 2284 Hash code: 75527034 ->PRGCHK: bdy curvature ratio at t= 1.6450E+00 seconds is: 1.9002E-01 % MHDEQ: TG1= 1.640000 ; TG2= 1.645000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0260E-03 SECONDS DATA R*BT AT EDGE: 4.4816E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9002E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.640000 TO TG2= 1.645000 @ NSTEP 2284 GFRAME TG2 MOMENTS CHECKSUM: 9.2798251570371D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-6.73163E-02, f( 4.00000E+00)=-7.71164E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-6.73163E-02, f( 4.00000E+00)=-7.71164E-02 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17698E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17698E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12620E-02, f( 4.00000E+00)=-7.32626E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12620E-02, f( 4.00000E+00)=-7.32626E-02 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17795E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-6.67042E-02, f( 4.00000E+00)=-7.24319E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-6.67042E-02, f( 4.00000E+00)=-7.24319E-02 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17902E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17902E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.710500000000593E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2294 TA= 1.64500E+00 CPU TIME= 7.70500E-03 SECONDS. DT= 2.05631E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.175368055555964 %check_save_state: izleft hours = 79.7602777777778 --> plasma_hash("gframe"): TA= 1.645000E+00 NSTEP= 2294 Hash code: 72442216 ->PRGCHK: bdy curvature ratio at t= 1.6500E+00 seconds is: 1.8726E-01 % MHDEQ: TG1= 1.645000 ; TG2= 1.650000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0230E-03 SECONDS DATA R*BT AT EDGE: 4.4790E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.8726E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.645000 TO TG2= 1.650000 @ NSTEP 2294 GFRAME TG2 MOMENTS CHECKSUM: 9.2723815074589D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12559E-02, f( 4.00000E+00)=-6.79843E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12559E-02, f( 4.00000E+00)=-6.79843E-02 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.17566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.17566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.17647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.17647E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-6.07189E-02, f( 4.00000E+00)=-6.61225E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-6.07189E-02, f( 4.00000E+00)=-6.61225E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-5.76725E-02, f( 4.00000E+00)=-5.65909E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-5.76725E-02, f( 4.00000E+00)=-5.65909E-02 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.17763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.17763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.17866E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.17866E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.00248E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.38460E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.17963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.17963E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.731499999993048E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2305 TA= 1.65000E+00 CPU TIME= 7.72700E-03 SECONDS. DT= 7.04917E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.177913055556019 %check_save_state: izleft hours = 79.7577777777778 --> plasma_hash("gframe"): TA= 1.650000E+00 NSTEP= 2305 Hash code: 70916052 ->PRGCHK: bdy curvature ratio at t= 1.6550E+00 seconds is: 1.7283E-01 % MHDEQ: TG1= 1.650000 ; TG2= 1.655000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0300E-03 SECONDS DATA R*BT AT EDGE: 4.4808E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7283E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.650000 TO TG2= 1.655000 @ NSTEP 2305 GFRAME TG2 MOMENTS CHECKSUM: 9.2775848445056D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-6.07427E-02, f( 4.00000E+00)=-6.39626E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-6.07427E-02, f( 4.00000E+00)=-6.39626E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12725E-02, f( 4.00000E+00)=-5.77778E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12725E-02, f( 4.00000E+00)=-5.77778E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-5.76252E-02, f( 4.00000E+00)=-5.35566E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-5.76252E-02, f( 4.00000E+00)=-5.35566E-02 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.42129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.42129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.41819E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.41819E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.41513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.41513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.41213E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.41213E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.731099999994058E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2315 TA= 1.65500E+00 CPU TIME= 7.72100E-03 SECONDS. DT= 3.66602E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.180445555555934 %check_save_state: izleft hours = 79.7552777777778 --> plasma_hash("gframe"): TA= 1.655000E+00 NSTEP= 2315 Hash code: 61128414 ->PRGCHK: bdy curvature ratio at t= 1.6600E+00 seconds is: 1.5953E-01 % MHDEQ: TG1= 1.655000 ; TG2= 1.660000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0290E-03 SECONDS DATA R*BT AT EDGE: 4.4825E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.5953E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.655000 TO TG2= 1.660000 @ NSTEP 2315 GFRAME TG2 MOMENTS CHECKSUM: 9.2827881815522D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-6.07189E-02, f( 4.00000E+00)=-6.11716E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-6.07189E-02, f( 4.00000E+00)=-6.11716E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12519E-02, f( 4.00000E+00)=-4.33596E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12519E-02, f( 4.00000E+00)=-4.33596E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-4.33208E-02, f( 4.00000E+00)=-3.12849E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-4.33208E-02, f( 4.00000E+00)=-3.12849E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2315 TA= 1.65500E+00 CPU TIME= 7.89000E-03 SECONDS. DT= 3.66602E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46872E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46872E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46688E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46688E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46302E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46302E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46100E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.728500000000622E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2325 TA= 1.66000E+00 CPU TIME= 7.67900E-03 SECONDS. DT= 3.38425E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.182969722222424 %check_save_state: izleft hours = 79.7527777777778 --> plasma_hash("gframe"): TA= 1.660000E+00 NSTEP= 2325 Hash code: 116966947 ->PRGCHK: bdy curvature ratio at t= 1.6650E+00 seconds is: 1.4724E-01 % MHDEQ: TG1= 1.660000 ; TG2= 1.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0660E-03 SECONDS DATA R*BT AT EDGE: 4.4843E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4724E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.660000 TO TG2= 1.665000 @ NSTEP 2325 GFRAME TG2 MOMENTS CHECKSUM: 9.2879915185989D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.27775E-02, f( 4.00000E+00)=-5.79285E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.27775E-02, f( 4.00000E+00)=-5.79285E-03 %ZFALSI: root Z= 2.81885E+00 outside range Zmin,Zmax %ZFALSI: root Z= 2.81885E+00 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2325 TA= 1.66000E+00 CPU TIME= 7.92100E-03 SECONDS. DT= 3.38425E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2326 TA= 1.66034E+00 CPU TIME= 7.81500E-03 SECONDS. DT= 4.23032E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05606E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05606E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05320E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05320E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05040E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05040E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.04767E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.04767E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2338 TA= 1.66488E+00 CPU TIME= 7.76700E-03 SECONDS. DT= 1.16895E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.751299999999901E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2339 TA= 1.66500E+00 CPU TIME= 7.65800E-03 SECONDS. DT= 1.46119E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.185413055556182 %check_save_state: izleft hours = 79.7502777777778 --> plasma_hash("gframe"): TA= 1.665000E+00 NSTEP= 2339 Hash code: 16045104 ->PRGCHK: bdy curvature ratio at t= 1.6700E+00 seconds is: 1.3558E-01 % MHDEQ: TG1= 1.665000 ; TG2= 1.670000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0630E-03 SECONDS DATA R*BT AT EDGE: 4.4861E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.3558E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.665000 TO TG2= 1.670000 @ NSTEP 2339 GFRAME TG2 MOMENTS CHECKSUM: 9.2931948556456D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)= 1.51544E-02, f( 4.00000E+00)= 5.00696E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)= 1.51544E-02, f( 4.00000E+00)= 5.00696E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)= 2.33864E-02, f( 4.00000E+00)= 6.28398E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)= 2.33864E-02, f( 4.00000E+00)= 6.28398E-02 %ZFALSI: root Z= 1.06748E+00 outside range Zmin,Zmax %ZFALSI: root Z= 1.06748E+00 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2339 TA= 1.66500E+00 CPU TIME= 7.90800E-03 SECONDS. DT= 1.46119E-04 %MFRCHK - LABEL "BALE0_SGF", # 8= 1.54256E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 1.54256E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2340 TA= 1.66515E+00 CPU TIME= 7.77900E-03 SECONDS. DT= 1.82649E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.39413E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.39413E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.39244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.39244E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2346 TA= 1.66720E+00 CPU TIME= 7.76800E-03 SECONDS. DT= 6.96749E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.24735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.24735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.24577E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.24577E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2350 TA= 1.66933E+00 CPU TIME= 7.76000E-03 SECONDS. DT= 6.57989E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.729599999997845E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2352 TA= 1.67000E+00 CPU TIME= 7.66800E-03 SECONDS. DT= 1.81293E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.187945833333515 %check_save_state: izleft hours = 79.7477777777778 --> plasma_hash("gframe"): TA= 1.670000E+00 NSTEP= 2352 Hash code: 62773027 ->PRGCHK: bdy curvature ratio at t= 1.6750E+00 seconds is: 1.2482E-01 % MHDEQ: TG1= 1.670000 ; TG2= 1.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0530E-03 SECONDS DATA R*BT AT EDGE: 4.4878E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.2482E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.670000 TO TG2= 1.675000 @ NSTEP 2352 GFRAME TG2 MOMENTS CHECKSUM: 9.2983981926922D+03 %ZFALSI: root Z= 7.83896E-01 outside range Zmin,Zmax %ZFALSI: root Z= 7.83896E-01 outside range Zmin,Zmax %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+00)= 1.85397E-02, f( 1.50000E+00)= 4.11785E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+00)= 1.85397E-02, f( 1.50000E+00)= 4.11785E-02 %MFRCHK - LABEL "BALE0_SGF", # 20= -1.24839E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -1.24839E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 20= -1.24689E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -1.24689E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2358 TA= 1.67191E+00 CPU TIME= 7.85300E-03 SECONDS. DT= 5.24145E-04 %MFRCHK - LABEL "BALE0_SGF", # 8= 1.46863E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 1.46863E-38 RESET TO ZERO %ZFALSI: root Z= 7.04215E-01 outside range Zmin,Zmax %ZFALSI: root Z= 7.04215E-01 outside range Zmin,Zmax %MFRCHK - LABEL "BALE0_SGF", # 8= 1.46687E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 1.46687E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2362 TA= 1.67332E+00 CPU TIME= 7.82500E-03 SECONDS. DT= 4.29045E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.24714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.24714E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2365 TA= 1.67454E+00 CPU TIME= 7.80400E-03 SECONDS. DT= 4.56473E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.747900000008485E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2366 TA= 1.67500E+00 CPU TIME= 7.65800E-03 SECONDS. DT= 5.70591E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.190425000000459 %check_save_state: izleft hours = 79.7452777777778 --> plasma_hash("gframe"): TA= 1.675000E+00 NSTEP= 2366 Hash code: 49652778 ->PRGCHK: bdy curvature ratio at t= 1.6800E+00 seconds is: 1.1486E-01 % MHDEQ: TG1= 1.675000 ; TG2= 1.680000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0620E-03 SECONDS DATA R*BT AT EDGE: 4.4896E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1486E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.675000 TO TG2= 1.680000 @ NSTEP 2366 GFRAME TG2 MOMENTS CHECKSUM: 9.3036015297389D+03 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.68886E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.68886E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2369 TA= 1.67613E+00 CPU TIME= 7.86200E-03 SECONDS. DT= 5.53419E-04 %MFRCHK - LABEL "BALE0_SGF", # 10= -1.83575E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -1.83575E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2372 TA= 1.67715E+00 CPU TIME= 7.77500E-03 SECONDS. DT= 5.42893E-04 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.39520E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 1.39520E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2374 TA= 1.67800E+00 CPU TIME= 7.76000E-03 SECONDS. DT= 2.48292E-04 %MFRCHK - LABEL "BALE0_SGF", # 16= 2.42259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 2.42259E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2377 TA= 1.67909E+00 CPU TIME= 7.76900E-03 SECONDS. DT= 5.22797E-04 %MFRCHK - LABEL "BALE0_SGF", # 8= 1.54207E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 1.54207E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2379 TA= 1.67989E+00 CPU TIME= 7.76000E-03 SECONDS. DT= 1.05999E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.784199999996417E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2380 TA= 1.68000E+00 CPU TIME= 7.65800E-03 SECONDS. DT= 1.32499E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.192949722222465 %check_save_state: izleft hours = 79.7427777777778 %wrstf: start call wrstf. %wrstf: open new restart file:16949Z10RS.DAT %wrstf: open16949Z10RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.6800000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.046E+03 MB. --> plasma_hash("gframe"): TA= 1.680000E+00 NSTEP= 2380 Hash code: 80775045 ->PRGCHK: bdy curvature ratio at t= 1.6850E+00 seconds is: 1.0564E-01 % MHDEQ: TG1= 1.680000 ; TG2= 1.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0400E-03 SECONDS DATA R*BT AT EDGE: 4.4913E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0564E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.680000 TO TG2= 1.685000 @ NSTEP 2380 GFRAME TG2 MOMENTS CHECKSUM: 9.3088048667855D+03 %ZFALSI: root Z= 3.97615E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.97615E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2383 TA= 1.68051E+00 CPU TIME= 7.90200E-03 SECONDS. DT= 2.58786E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.46891E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.46891E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2385 TA= 1.68109E+00 CPU TIME= 7.76500E-03 SECONDS. DT= 4.04354E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2386 TA= 1.68149E+00 CPU TIME= 7.76500E-03 SECONDS. DT= 5.05442E-04 %MFRCHK - LABEL "BALE0_SGF", # 21= 3.26799E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 21= 3.26799E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2387 TA= 1.68187E+00 CPU TIME= 7.78600E-03 SECONDS. DT= 4.74348E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2388 TA= 1.68225E+00 CPU TIME= 7.74900E-03 SECONDS. DT= 3.74002E-04 %ZFALSI: root Z= 3.58708E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.58708E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.56605E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.56605E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2389 TA= 1.68262E+00 CPU TIME= 7.75400E-03 SECONDS. DT= 4.70244E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= 1.61559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 1.61559E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2390 TA= 1.68299E+00 CPU TIME= 7.76200E-03 SECONDS. DT= 4.61822E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2391 TA= 1.68336E+00 CPU TIME= 7.78400E-03 SECONDS. DT= 4.57717E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2392 TA= 1.68372E+00 CPU TIME= 7.76100E-03 SECONDS. DT= 4.53630E-04 %MFRCHK - LABEL "BALE0_SGF", # 19= -1.68909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= -1.68909E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2393 TA= 1.68408E+00 CPU TIME= 7.75500E-03 SECONDS. DT= 4.49583E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2394 TA= 1.68444E+00 CPU TIME= 7.74900E-03 SECONDS. DT= 4.45577E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2395 TA= 1.68479E+00 CPU TIME= 7.78100E-03 SECONDS. DT= 2.10599E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= 1.68935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 1.68935E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.773600000000442E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2396 TA= 1.68500E+00 CPU TIME= 7.86900E-03 SECONDS. DT= 2.63249E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.195546388888943 %check_save_state: izleft hours = 79.7402777777778 --> plasma_hash("gframe"): TA= 1.685000E+00 NSTEP= 2396 Hash code: 31106453 ->PRGCHK: bdy curvature ratio at t= 1.6900E+00 seconds is: 9.7105E-02 % MHDEQ: TG1= 1.685000 ; TG2= 1.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0460E-03 SECONDS DATA R*BT AT EDGE: 4.4931E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7105E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.685000 TO TG2= 1.690000 @ NSTEP 2396 GFRAME TG2 MOMENTS CHECKSUM: 9.3140082038322D+03 %ZFALSI: root Z= 3.20409E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.20409E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.99406E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.99406E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.93323E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.93323E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2396 TA= 1.68500E+00 CPU TIME= 7.95600E-03 SECONDS. DT= 2.63249E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2397 TA= 1.68526E+00 CPU TIME= 7.79300E-03 SECONDS. DT= 3.29061E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2398 TA= 1.68559E+00 CPU TIME= 7.97200E-03 SECONDS. DT= 4.11326E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2399 TA= 1.68590E+00 CPU TIME= 7.76000E-03 SECONDS. DT= 3.89068E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.98801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.98801E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2400 TA= 1.68621E+00 CPU TIME= 7.80400E-03 SECONDS. DT= 3.85784E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.23802E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.23802E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 6.22926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.22926E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2410 TA= 1.68915E+00 CPU TIME= 7.78500E-03 SECONDS. DT= 3.53621E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.99418E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.99418E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.759000000003198E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2413 TA= 1.69000E+00 CPU TIME= 7.63800E-03 SECONDS. DT= 3.58219E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.198031111111732 %check_save_state: izleft hours = 79.7377777777778 --> plasma_hash("gframe"): TA= 1.690000E+00 NSTEP= 2413 Hash code: 17630796 ->PRGCHK: bdy curvature ratio at t= 1.6950E+00 seconds is: 8.9193E-02 % MHDEQ: TG1= 1.690000 ; TG2= 1.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0710E-03 SECONDS DATA R*BT AT EDGE: 4.4948E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9193E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.690000 TO TG2= 1.695000 @ NSTEP 2413 GFRAME TG2 MOMENTS CHECKSUM: 9.3192115408789D+03 %ZFALSI: root Z= 2.55926E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.55926E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.43470E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.43470E-01 outside range Zmin,Zmax %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)= 2.70018E-03, f( 7.50000E-01)= 1.55614E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)= 2.70018E-03, f( 7.50000E-01)= 1.55614E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2413 TA= 1.69000E+00 CPU TIME= 7.86200E-03 SECONDS. DT= 3.58219E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.46245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.46245E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2414 TA= 1.69036E+00 CPU TIME= 7.75500E-03 SECONDS. DT= 4.47774E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.86939E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.86939E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 5.86158E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.86158E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2422 TA= 1.69263E+00 CPU TIME= 7.76900E-03 SECONDS. DT= 3.45543E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2423 TA= 1.69290E+00 CPU TIME= 7.77800E-03 SECONDS. DT= 3.42950E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2424 TA= 1.69318E+00 CPU TIME= 7.74600E-03 SECONDS. DT= 3.40376E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2425 TA= 1.69345E+00 CPU TIME= 7.75500E-03 SECONDS. DT= 3.37819E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.99426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.99426E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2426 TA= 1.69371E+00 CPU TIME= 7.74000E-03 SECONDS. DT= 3.35280E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2427 TA= 1.69398E+00 CPU TIME= 7.72400E-03 SECONDS. DT= 3.32759E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2428 TA= 1.69424E+00 CPU TIME= 7.74200E-03 SECONDS. DT= 3.30256E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.69906E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.69906E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2430 TA= 1.69477E+00 CPU TIME= 7.78300E-03 SECONDS. DT= 2.33271E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.902699999992819E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2431 TA= 1.69500E+00 CPU TIME= 7.68500E-03 SECONDS. DT= 2.91588E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.200543333333599 %check_save_state: izleft hours = 79.7352777777778 --> plasma_hash("gframe"): TA= 1.695000E+00 NSTEP= 2431 Hash code: 57089765 ->PRGCHK: bdy curvature ratio at t= 1.7000E+00 seconds is: 8.2564E-02 % MHDEQ: TG1= 1.695000 ; TG2= 1.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0540E-03 SECONDS DATA R*BT AT EDGE: 4.4966E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2564E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.695000 TO TG2= 1.700000 @ NSTEP 2431 GFRAME TG2 MOMENTS CHECKSUM: 9.3266537637945D+03 %ZFALSI: root Z= 2.16702E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.16702E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.10978E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.10978E-01 outside range Zmin,Zmax %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)= 1.42536E-02, f( 7.50000E-01)= 1.89955E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)= 1.42536E-02, f( 7.50000E-01)= 1.89955E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2431 TA= 1.69500E+00 CPU TIME= 7.86400E-03 SECONDS. DT= 2.91588E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2432 TA= 1.69529E+00 CPU TIME= 7.74800E-03 SECONDS. DT= 3.64485E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2433 TA= 1.69558E+00 CPU TIME= 7.76400E-03 SECONDS. DT= 3.60788E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.18609E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.18609E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2434 TA= 1.69587E+00 CPU TIME= 7.77900E-03 SECONDS. DT= 3.57850E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2435 TA= 1.69615E+00 CPU TIME= 7.75800E-03 SECONDS. DT= 3.54933E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2436 TA= 1.69643E+00 CPU TIME= 7.77400E-03 SECONDS. DT= 3.52040E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2437 TA= 1.69671E+00 CPU TIME= 7.77300E-03 SECONDS. DT= 3.49172E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.43464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.43464E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2438 TA= 1.69699E+00 CPU TIME= 7.74400E-03 SECONDS. DT= 3.46327E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2439 TA= 1.69726E+00 CPU TIME= 7.95200E-03 SECONDS. DT= 3.43506E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2440 TA= 1.69754E+00 CPU TIME= 7.75200E-03 SECONDS. DT= 3.40708E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.25810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.25810E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2442 TA= 1.69807E+00 CPU TIME= 7.80300E-03 SECONDS. DT= 3.35182E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2444 TA= 1.69860E+00 CPU TIME= 7.78500E-03 SECONDS. DT= 3.29748E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.89112E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.89112E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2446 TA= 1.69913E+00 CPU TIME= 7.75900E-03 SECONDS. DT= 3.24404E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2448 TA= 1.69959E+00 CPU TIME= 7.73600E-03 SECONDS. DT= 2.55178E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.916400000003705E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2450 TA= 1.70000E+00 CPU TIME= 7.65900E-03 SECONDS. DT= 2.63316E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.203003055556110 %check_save_state: izleft hours = 79.7327777777778 --> plasma_hash("gframe"): TA= 1.700000E+00 NSTEP= 2450 Hash code: 2941495 ->PRGCHK: bdy curvature ratio at t= 1.7050E+00 seconds is: 7.9912E-02 % MHDEQ: TG1= 1.700000 ; TG2= 1.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0370E-03 SECONDS DATA R*BT AT EDGE: 4.5091E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9912E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.700000 TO TG2= 1.705000 @ NSTEP 2450 GFRAME TG2 MOMENTS CHECKSUM: 9.3464104995703D+03 %ZFALSI: root Z= 3.27316E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.27316E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2450 TA= 1.70000E+00 CPU TIME= 7.84000E-03 SECONDS. DT= 2.63316E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.18585E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.18585E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2451 TA= 1.70020E+00 CPU TIME= 7.74900E-03 SECONDS. DT= 2.54922E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2454 TA= 1.70081E+00 CPU TIME= 7.74100E-03 SECONDS. DT= 2.49091E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.99160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.99160E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2456 TA= 1.70120E+00 CPU TIME= 7.75600E-03 SECONDS. DT= 2.45255E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2458 TA= 1.70159E+00 CPU TIME= 7.74200E-03 SECONDS. DT= 2.41477E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2460 TA= 1.70197E+00 CPU TIME= 7.74600E-03 SECONDS. DT= 2.37755E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.67192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.67192E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2461 TA= 1.70216E+00 CPU TIME= 7.73300E-03 SECONDS. DT= 2.35915E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2462 TA= 1.70235E+00 CPU TIME= 7.71500E-03 SECONDS. DT= 2.34089E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2463 TA= 1.70253E+00 CPU TIME= 7.72400E-03 SECONDS. DT= 2.32276E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2464 TA= 1.70272E+00 CPU TIME= 7.72300E-03 SECONDS. DT= 2.30477E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2465 TA= 1.70290E+00 CPU TIME= 7.71000E-03 SECONDS. DT= 2.28692E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.18444E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.18444E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2469 TA= 1.70362E+00 CPU TIME= 7.75500E-03 SECONDS. DT= 2.21684E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.72199E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.72199E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2473 TA= 1.70431E+00 CPU TIME= 7.79100E-03 SECONDS. DT= 2.14256E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.872800000000097E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2477 TA= 1.70500E+00 CPU TIME= 7.64300E-03 SECONDS. DT= 2.27390E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.205505277778002 %check_save_state: izleft hours = 79.7302777777778 --> plasma_hash("gframe"): TA= 1.705000E+00 NSTEP= 2477 Hash code: 5092589 ->PRGCHK: bdy curvature ratio at t= 1.7100E+00 seconds is: 7.7663E-02 % MHDEQ: TG1= 1.705000 ; TG2= 1.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0490E-03 SECONDS DATA R*BT AT EDGE: 4.5216E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.705000 TO TG2= 1.710000 @ NSTEP 2477 GFRAME TG2 MOMENTS CHECKSUM: 9.3684062813603D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2477 TA= 1.70500E+00 CPU TIME= 7.86200E-03 SECONDS. DT= 2.27390E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2478 TA= 1.70518E+00 CPU TIME= 7.73300E-03 SECONDS. DT= 2.21984E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.36102E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.36102E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2483 TA= 1.70604E+00 CPU TIME= 7.71700E-03 SECONDS. DT= 2.13133E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.94634E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.94634E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2488 TA= 1.70688E+00 CPU TIME= 7.74400E-03 SECONDS. DT= 2.04624E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.25559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.25559E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2495 TA= 1.70786E+00 CPU TIME= 7.73200E-03 SECONDS. DT= 1.69422E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.43005E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.43005E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2503 TA= 1.70891E+00 CPU TIME= 7.71400E-03 SECONDS. DT= 1.59610E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.35706E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.35706E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2511 TA= 1.70989E+00 CPU TIME= 7.70700E-03 SECONDS. DT= 1.05919E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.809200000001510E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2512 TA= 1.71000E+00 CPU TIME= 7.60300E-03 SECONDS. DT= 1.32398E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.207957777778120 %check_save_state: izleft hours = 79.7277777777778 --> plasma_hash("gframe"): TA= 1.710000E+00 NSTEP= 2512 Hash code: 37793266 ->PRGCHK: bdy curvature ratio at t= 1.7150E+00 seconds is: 7.5477E-02 % MHDEQ: TG1= 1.710000 ; TG2= 1.715000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0780E-03 SECONDS DATA R*BT AT EDGE: 4.5341E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5477E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.710000 TO TG2= 1.715000 @ NSTEP 2512 GFRAME TG2 MOMENTS CHECKSUM: 9.3904020631503D+03 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.21113E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.21113E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2520 TA= 1.71107E+00 CPU TIME= 7.80000E-03 SECONDS. DT= 1.58338E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.04694E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.04694E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2525 TA= 1.71169E+00 CPU TIME= 7.75600E-03 SECONDS. DT= 1.52526E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2526 TA= 1.71181E+00 CPU TIME= 7.68400E-03 SECONDS. DT= 1.51388E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2527 TA= 1.71193E+00 CPU TIME= 7.72300E-03 SECONDS. DT= 1.50258E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2528 TA= 1.71205E+00 CPU TIME= 7.66900E-03 SECONDS. DT= 1.49136E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2529 TA= 1.71217E+00 CPU TIME= 7.71700E-03 SECONDS. DT= 1.48021E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2530 TA= 1.71229E+00 CPU TIME= 7.69100E-03 SECONDS. DT= 1.46915E-04 %MFRCHK - LABEL "BALE0_SGF", # 15= -1.24869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.24869E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2531 TA= 1.71241E+00 CPU TIME= 7.70900E-03 SECONDS. DT= 9.45697E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2532 TA= 1.71250E+00 CPU TIME= 7.71100E-03 SECONDS. DT= 1.46532E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2533 TA= 1.71265E+00 CPU TIME= 7.85700E-03 SECONDS. DT= 1.83165E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2534 TA= 1.71279E+00 CPU TIME= 7.68200E-03 SECONDS. DT= 1.82406E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2535 TA= 1.71294E+00 CPU TIME= 7.70900E-03 SECONDS. DT= 1.80905E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2536 TA= 1.71308E+00 CPU TIME= 7.68600E-03 SECONDS. DT= 1.79421E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2537 TA= 1.71322E+00 CPU TIME= 7.69200E-03 SECONDS. DT= 1.77949E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2538 TA= 1.71336E+00 CPU TIME= 7.69400E-03 SECONDS. DT= 1.76490E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -2.05650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.05650E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2539 TA= 1.71350E+00 CPU TIME= 7.70500E-03 SECONDS. DT= 1.75043E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2540 TA= 1.71364E+00 CPU TIME= 7.67900E-03 SECONDS. DT= 1.73608E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2541 TA= 1.71378E+00 CPU TIME= 7.72100E-03 SECONDS. DT= 1.72185E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2542 TA= 1.71392E+00 CPU TIME= 7.70300E-03 SECONDS. DT= 1.70774E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2543 TA= 1.71405E+00 CPU TIME= 7.69100E-03 SECONDS. DT= 1.69375E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2544 TA= 1.71419E+00 CPU TIME= 7.73200E-03 SECONDS. DT= 1.67988E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2545 TA= 1.71432E+00 CPU TIME= 7.67700E-03 SECONDS. DT= 1.66612E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32203E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2546 TA= 1.71445E+00 CPU TIME= 7.88100E-03 SECONDS. DT= 1.65249E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2548 TA= 1.71471E+00 CPU TIME= 7.71000E-03 SECONDS. DT= 1.62555E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2550 TA= 1.71496E+00 CPU TIME= 7.69700E-03 SECONDS. DT= 4.09807E-05 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.908800000000156E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2551 TA= 1.71500E+00 CPU TIME= 7.59400E-03 SECONDS. DT= 5.12258E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.210405277777909 %check_save_state: izleft hours = 79.7252777777778 --> plasma_hash("gframe"): TA= 1.715000E+00 NSTEP= 2551 Hash code: 48508670 ->PRGCHK: bdy curvature ratio at t= 1.7200E+00 seconds is: 7.3354E-02 % MHDEQ: TG1= 1.715000 ; TG2= 1.720000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0550E-03 SECONDS DATA R*BT AT EDGE: 4.5466E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3354E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.715000 TO TG2= 1.720000 @ NSTEP 2551 GFRAME TG2 MOMENTS CHECKSUM: 9.4123978449404D+03 %ZFALSI: root Z= 1.97880E+00 outside range Zmin,Zmax %ZFALSI: root Z= 1.97880E+00 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2555 TA= 1.71530E+00 CPU TIME= 7.80800E-03 SECONDS. DT= 1.25063E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61540E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61540E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2557 TA= 1.71554E+00 CPU TIME= 7.75200E-03 SECONDS. DT= 1.50152E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2560 TA= 1.71590E+00 CPU TIME= 7.73000E-03 SECONDS. DT= 1.46824E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2562 TA= 1.71613E+00 CPU TIME= 7.74000E-03 SECONDS. DT= 1.44630E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2563 TA= 1.71624E+00 CPU TIME= 7.93600E-03 SECONDS. DT= 1.14520E-04 %ZFALSI: root Z= 2.43568E+00 outside range Zmin,Zmax %ZFALSI: root Z= 2.43568E+00 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2565 TA= 1.71647E+00 CPU TIME= 7.73100E-03 SECONDS. DT= 1.41385E-04 %MFRCHK - LABEL "BALE0_SGF", # 15= 1.54252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= 1.54252E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2567 TA= 1.71669E+00 CPU TIME= 7.75400E-03 SECONDS. DT= 1.39272E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2569 TA= 1.71691E+00 CPU TIME= 7.76800E-03 SECONDS. DT= 1.37184E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2571 TA= 1.71713E+00 CPU TIME= 7.73500E-03 SECONDS. DT= 1.35125E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2573 TA= 1.71735E+00 CPU TIME= 7.71900E-03 SECONDS. DT= 1.33096E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -2.05618E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.05618E-38 RESET TO ZERO %ZFALSI: root Z= 3.14753E+00 outside range Zmin,Zmax %ZFALSI: root Z= 3.14753E+00 outside range Zmin,Zmax %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E+00)=-2.29567E-02, f( 2.75000E+00)=-1.65356E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E+00)=-2.29567E-02, f( 2.75000E+00)=-1.65356E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2576 TA= 1.71767E+00 CPU TIME= 7.70200E-03 SECONDS. DT= 1.31095E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2579 TA= 1.71798E+00 CPU TIME= 7.69900E-03 SECONDS. DT= 1.27061E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2582 TA= 1.71828E+00 CPU TIME= 7.68600E-03 SECONDS. DT= 1.25376E-04 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.39510E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= -1.39510E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2586 TA= 1.71868E+00 CPU TIME= 7.76100E-03 SECONDS. DT= 1.25373E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2590 TA= 1.71908E+00 CPU TIME= 7.72900E-03 SECONDS. DT= 1.25370E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.61449E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.61449E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2595 TA= 1.71959E+00 CPU TIME= 7.69100E-03 SECONDS. DT= 1.25365E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.806299999997464E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2599 TA= 1.72000E+00 CPU TIME= 7.59300E-03 SECONDS. DT= 1.42545E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.212830555555684 %check_save_state: izleft hours = 79.7230555555556 --> plasma_hash("gframe"): TA= 1.720000E+00 NSTEP= 2599 Hash code: 89641577 ->PRGCHK: bdy curvature ratio at t= 1.7250E+00 seconds is: 7.1018E-02 % MHDEQ: TG1= 1.720000 ; TG2= 1.725000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0970E-03 SECONDS DATA R*BT AT EDGE: 4.5591E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1018E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.720000 TO TG2= 1.725000 @ NSTEP 2599 GFRAME TG2 MOMENTS CHECKSUM: 9.4343936267304D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-7.39347E-02, f( 4.00000E+00)=-1.62454E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-7.39347E-02, f( 4.00000E+00)=-1.62454E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46751E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46751E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2604 TA= 1.72055E+00 CPU TIME= 7.81500E-03 SECONDS. DT= 1.36395E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2610 TA= 1.72119E+00 CPU TIME= 7.73400E-03 SECONDS. DT= 1.29767E-04 %MFRCHK - LABEL "BALE0_SGF", # 10= -1.61495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -1.61495E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2617 TA= 1.72191E+00 CPU TIME= 7.67900E-03 SECONDS. DT= 3.66816E-05 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-9.73265E-02, f( 4.00000E+00)=-4.90588E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-9.73265E-02, f( 4.00000E+00)=-4.90588E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-9.52906E-02, f( 4.00000E+00)=-5.50226E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-9.52906E-02, f( 4.00000E+00)=-5.50226E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2618 TA= 1.72195E+00 CPU TIME= 7.69500E-03 SECONDS. DT= 1.28178E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2619 TA= 1.72205E+00 CPU TIME= 7.67100E-03 SECONDS. DT= 1.28053E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.61446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.61446E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2626 TA= 1.72276E+00 CPU TIME= 7.70700E-03 SECONDS. DT= 1.27412E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.05338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.05338E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2634 TA= 1.72358E+00 CPU TIME= 7.68700E-03 SECONDS. DT= 1.26688E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2643 TA= 1.72449E+00 CPU TIME= 7.66700E-03 SECONDS. DT= 1.25882E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -1.46906E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -1.46906E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.956299999993917E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2648 TA= 1.72500E+00 CPU TIME= 7.61300E-03 SECONDS. DT= 1.39824E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.215204999999969 %check_save_state: izleft hours = 79.7205555555555 --> plasma_hash("gframe"): TA= 1.725000E+00 NSTEP= 2648 Hash code: 120338475 ->PRGCHK: bdy curvature ratio at t= 1.7300E+00 seconds is: 6.8562E-02 % MHDEQ: TG1= 1.725000 ; TG2= 1.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0500E-03 SECONDS DATA R*BT AT EDGE: 4.5716E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8562E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.725000 TO TG2= 1.730000 @ NSTEP 2648 GFRAME TG2 MOMENTS CHECKSUM: 9.4563894085204D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.31540E-01, f( 6.00000E+00)=-5.98930E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.31540E-01, f( 6.00000E+00)=-5.98930E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-9.78788E-02, f( 6.00000E+00)=-6.78593E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-9.78788E-02, f( 6.00000E+00)=-6.78593E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2648 TA= 1.72500E+00 CPU TIME= 7.78300E-03 SECONDS. DT= 1.39824E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2649 TA= 1.72511E+00 CPU TIME= 7.66200E-03 SECONDS. DT= 1.37425E-04 %MFRCHK - LABEL "BALE0_SGF", # 15= -2.42206E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -2.42206E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2659 TA= 1.72618E+00 CPU TIME= 7.88900E-03 SECONDS. DT= 1.32723E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.76161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.76161E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2670 TA= 1.72734E+00 CPU TIME= 7.66000E-03 SECONDS. DT= 1.31591E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46832E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46832E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.35792E-01, f( 6.00000E+00)=-1.07697E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.35792E-01, f( 6.00000E+00)=-1.07697E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 5.00000E+00)=-1.19400E-01, f( 5.25000E+00)=-1.18886E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 5.00000E+00)=-1.19400E-01, f( 5.25000E+00)=-1.18886E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2675 TA= 1.72787E+00 CPU TIME= 7.71800E-03 SECONDS. DT= 1.31184E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2676 TA= 1.72798E+00 CPU TIME= 7.65900E-03 SECONDS. DT= 1.30974E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.32068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.32068E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2687 TA= 1.72913E+00 CPU TIME= 7.65900E-03 SECONDS. DT= 1.29875E-04 %MFRCHK - LABEL "BALE0_SGF", # 19= 3.30287E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= 3.30287E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.885899999989761E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2695 TA= 1.73000E+00 CPU TIME= 7.55400E-03 SECONDS. DT= 9.44956E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.217548333333980 %check_save_state: izleft hours = 79.7183333333333 --> plasma_hash("gframe"): TA= 1.730000E+00 NSTEP= 2695 Hash code: 9071576 ->PRGCHK: bdy curvature ratio at t= 1.7350E+00 seconds is: 6.6185E-02 % MHDEQ: TG1= 1.730000 ; TG2= 1.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0540E-03 SECONDS DATA R*BT AT EDGE: 4.5841E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6185E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.730000 TO TG2= 1.735000 @ NSTEP 2695 GFRAME TG2 MOMENTS CHECKSUM: 9.4783851903104D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.67235E-01, f( 6.00000E+00)=-1.46979E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.67235E-01, f( 6.00000E+00)=-1.46979E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.65943E-01, f( 8.00000E+00)=-1.30827E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.65943E-01, f( 8.00000E+00)=-1.30827E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2695 TA= 1.73000E+00 CPU TIME= 7.77800E-03 SECONDS. DT= 9.44956E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2696 TA= 1.73009E+00 CPU TIME= 7.81000E-03 SECONDS. DT= 1.18120E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.78821E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.78821E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2709 TA= 1.73134E+00 CPU TIME= 7.75500E-03 SECONDS. DT= 1.16371E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46814E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46814E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2721 TA= 1.73245E+00 CPU TIME= 7.78500E-03 SECONDS. DT= 1.15550E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46846E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46846E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.02761E-01, f( 8.00000E+00)=-1.76920E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.02761E-01, f( 8.00000E+00)=-1.76920E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2729 TA= 1.73319E+00 CPU TIME= 7.86100E-03 SECONDS. DT= 1.15075E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2730 TA= 1.73330E+00 CPU TIME= 7.67100E-03 SECONDS. DT= 1.43844E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46797E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46797E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2739 TA= 1.73455E+00 CPU TIME= 7.67900E-03 SECONDS. DT= 1.67917E-04 %MFRCHK - LABEL "BALE0_SGF", # 19= -2.93808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= -2.93808E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.902300000005198E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2743 TA= 1.73500E+00 CPU TIME= 7.59400E-03 SECONDS. DT= 6.14776E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.219848888889146 %check_save_state: izleft hours = 79.7158333333333 --> plasma_hash("gframe"): TA= 1.735000E+00 NSTEP= 2743 Hash code: 108246676 ->PRGCHK: bdy curvature ratio at t= 1.7400E+00 seconds is: 6.3886E-02 % MHDEQ: TG1= 1.735000 ; TG2= 1.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0930E-03 SECONDS DATA R*BT AT EDGE: 4.5966E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3886E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.735000 TO TG2= 1.740000 @ NSTEP 2743 GFRAME TG2 MOMENTS CHECKSUM: 9.5003809721004D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.24201E-01, f( 8.00000E+00)=-2.05388E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.24201E-01, f( 8.00000E+00)=-2.05388E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-2.13674E-01, f( 8.00000E+00)=-2.10193E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-2.13674E-01, f( 8.00000E+00)=-2.10193E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2743 TA= 1.73500E+00 CPU TIME= 7.77800E-03 SECONDS. DT= 6.14776E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2744 TA= 1.73506E+00 CPU TIME= 7.66400E-03 SECONDS. DT= 7.68470E-05 %MFRCHK - LABEL "BALE0_SGF", # 6= -1.90762E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.90762E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2753 TA= 1.73630E+00 CPU TIME= 7.67100E-03 SECONDS. DT= 1.87160E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.32117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.32117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.31839E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.31839E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-2.44603E-01, f( 8.00000E+00)=-2.37743E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-2.44603E-01, f( 8.00000E+00)=-2.37743E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 7.50000E+00)=-2.40956E-01, f( 7.75000E+00)=-2.41933E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 7.50000E+00)=-2.40956E-01, f( 7.75000E+00)=-2.41933E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2763 TA= 1.73772E+00 CPU TIME= 7.85500E-03 SECONDS. DT= 1.73140E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2764 TA= 1.73785E+00 CPU TIME= 7.65800E-03 SECONDS. DT= 1.70280E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46640E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2776 TA= 1.73940E+00 CPU TIME= 7.66600E-03 SECONDS. DT= 1.55869E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 2.64278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.64278E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.757599999995364E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2781 TA= 1.74000E+00 CPU TIME= 7.57300E-03 SECONDS. DT= 1.25021E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.222070555555547 %check_save_state: izleft hours = 79.7136111111111 --> plasma_hash("gframe"): TA= 1.740000E+00 NSTEP= 2781 Hash code: 114192171 ->PRGCHK: bdy curvature ratio at t= 1.7450E+00 seconds is: 6.1464E-02 % MHDEQ: TG1= 1.740000 ; TG2= 1.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0780E-03 SECONDS DATA R*BT AT EDGE: 4.6092E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1464E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.740000 TO TG2= 1.745000 @ NSTEP 2781 GFRAME TG2 MOMENTS CHECKSUM: 9.5223767538904D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-2.78189E-01, f( 1.00000E+01)=-2.72933E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-2.78189E-01, f( 1.00000E+01)=-2.72933E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-2.84271E-01, f( 1.00000E+01)=-2.76036E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-2.84271E-01, f( 1.00000E+01)=-2.76036E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-2.79406E-01, f( 1.00000E+01)=-2.77990E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-2.79406E-01, f( 1.00000E+01)=-2.77990E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2781 TA= 1.74000E+00 CPU TIME= 7.74700E-03 SECONDS. DT= 1.25021E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2782 TA= 1.74009E+00 CPU TIME= 7.65600E-03 SECONDS. DT= 1.17340E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.20088E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.20088E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2794 TA= 1.74122E+00 CPU TIME= 7.66200E-03 SECONDS. DT= 1.16463E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61438E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61438E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2803 TA= 1.74254E+00 CPU TIME= 7.68500E-03 SECONDS. DT= 1.93570E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.64307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.64307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.63706E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.63706E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2812 TA= 1.74388E+00 CPU TIME= 7.64300E-03 SECONDS. DT= 1.79518E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.78582E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.78582E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.907400000003690E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2820 TA= 1.74500E+00 CPU TIME= 7.54800E-03 SECONDS. DT= 1.88475E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.224284166667303 %check_save_state: izleft hours = 79.7113888888889 --> plasma_hash("gframe"): TA= 1.745000E+00 NSTEP= 2820 Hash code: 32657691 ->PRGCHK: bdy curvature ratio at t= 1.7500E+00 seconds is: 5.9148E-02 % MHDEQ: TG1= 1.745000 ; TG2= 1.750000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0910E-03 SECONDS DATA R*BT AT EDGE: 4.6217E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9148E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.745000 TO TG2= 1.750000 @ NSTEP 2820 GFRAME TG2 MOMENTS CHECKSUM: 9.5420794598412D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-3.59771E-01, f( 1.00000E+01)=-3.66599E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-3.59771E-01, f( 1.00000E+01)=-3.66599E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-3.60727E-01, f( 1.00000E+01)=-3.73016E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-3.60727E-01, f( 1.00000E+01)=-3.73016E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-3.57825E-01, f( 1.00000E+01)=-3.80490E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-3.57825E-01, f( 1.00000E+01)=-3.80490E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2820 TA= 1.74500E+00 CPU TIME= 7.79600E-03 SECONDS. DT= 1.88475E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2821 TA= 1.74519E+00 CPU TIME= 7.65300E-03 SECONDS. DT= 2.35594E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -1.46747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.46747E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2828 TA= 1.74636E+00 CPU TIME= 7.63300E-03 SECONDS. DT= 2.03999E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76154E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76154E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2835 TA= 1.74747E+00 CPU TIME= 7.83400E-03 SECONDS. DT= 1.92918E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.22966E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.22966E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2842 TA= 1.74851E+00 CPU TIME= 7.63900E-03 SECONDS. DT= 1.82438E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 3.22986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 3.22986E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2849 TA= 1.74950E+00 CPU TIME= 7.64000E-03 SECONDS. DT= 1.72527E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.23007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.23007E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.901199999996606E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2853 TA= 1.75000E+00 CPU TIME= 7.57200E-03 SECONDS. DT= 1.13745E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.226438055555946 %check_save_state: izleft hours = 79.7094444444444 --> plasma_hash("gframe"): TA= 1.750000E+00 NSTEP= 2853 Hash code: 120652932 ->PRGCHK: bdy curvature ratio at t= 1.7550E+00 seconds is: 5.8064E-02 % MHDEQ: TG1= 1.750000 ; TG2= 1.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0990E-03 SECONDS DATA R*BT AT EDGE: 4.6271E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8064E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.750000 TO TG2= 1.755000 @ NSTEP 2853 GFRAME TG2 MOMENTS CHECKSUM: 9.5491702486765D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-3.27668E-01, f( 1.00000E+01)=-3.60596E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-3.27668E-01, f( 1.00000E+01)=-3.60596E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-3.22494E-01, f( 8.00000E+00)=-3.36366E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-3.22494E-01, f( 8.00000E+00)=-3.36366E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-3.22099E-01, f( 8.00000E+00)=-3.40429E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-3.22099E-01, f( 8.00000E+00)=-3.40429E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2853 TA= 1.75000E+00 CPU TIME= 7.79800E-03 SECONDS. DT= 1.13745E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2854 TA= 1.75011E+00 CPU TIME= 7.66300E-03 SECONDS. DT= 1.42182E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.34921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.34921E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2862 TA= 1.75099E+00 CPU TIME= 7.65200E-03 SECONDS. DT= 1.32528E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2870 TA= 1.75180E+00 CPU TIME= 7.63700E-03 SECONDS. DT= 1.24393E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -5.58259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -5.58259E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2878 TA= 1.75260E+00 CPU TIME= 7.65400E-03 SECONDS. DT= 1.23745E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.76263E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.76263E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2886 TA= 1.75342E+00 CPU TIME= 7.66900E-03 SECONDS. DT= 1.34557E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.69931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.69931E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2893 TA= 1.75415E+00 CPU TIME= 7.66300E-03 SECONDS. DT= 1.27326E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2900 TA= 1.75484E+00 CPU TIME= 7.68400E-03 SECONDS. DT= 1.20401E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.906500000005963E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2902 TA= 1.75500E+00 CPU TIME= 7.53300E-03 SECONDS. DT= 7.67544E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.228543611111263 %check_save_state: izleft hours = 79.7072222222222 --> plasma_hash("gframe"): TA= 1.755000E+00 NSTEP= 2902 Hash code: 53669845 ->PRGCHK: bdy curvature ratio at t= 1.7600E+00 seconds is: 5.7231E-02 % MHDEQ: TG1= 1.755000 ; TG2= 1.760000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0860E-03 SECONDS DATA R*BT AT EDGE: 4.6326E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7230E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.755000 TO TG2= 1.760000 @ NSTEP 2902 GFRAME TG2 MOMENTS CHECKSUM: 9.5539679616726D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-3.27841E-01, f( 8.00000E+00)=-3.81364E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-3.27841E-01, f( 8.00000E+00)=-3.81364E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.73733E-01, f( 8.00000E+00)=-3.13560E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.73733E-01, f( 8.00000E+00)=-3.13560E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.29894E-01, f( 6.00000E+00)=-2.51473E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.29894E-01, f( 6.00000E+00)=-2.51473E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2902 TA= 1.75500E+00 CPU TIME= 7.95500E-03 SECONDS. DT= 7.67544E-05 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.35087E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.35087E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2903 TA= 1.75508E+00 CPU TIME= 7.68800E-03 SECONDS. DT= 9.59430E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2910 TA= 1.75599E+00 CPU TIME= 7.64800E-03 SECONDS. DT= 1.72480E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93845E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2917 TA= 1.75696E+00 CPU TIME= 7.67000E-03 SECONDS. DT= 1.72042E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93845E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2923 TA= 1.75778E+00 CPU TIME= 7.65900E-03 SECONDS. DT= 1.71668E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 4.11336E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 4.11336E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 4.10990E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 4.10990E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.910400000007485E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2931 TA= 1.76000E+00 CPU TIME= 7.57000E-03 SECONDS. DT= 3.71602E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.230656666667073 %check_save_state: izleft hours = 79.7050000000000 --> plasma_hash("gframe"): TA= 1.760000E+00 NSTEP= 2931 Hash code: 72054513 ->PRGCHK: bdy curvature ratio at t= 1.7650E+00 seconds is: 5.6433E-02 % MHDEQ: TG1= 1.760000 ; TG2= 1.765000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2770E-03 SECONDS DATA R*BT AT EDGE: 4.6380E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6433E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.760000 TO TG2= 1.765000 @ NSTEP 2931 GFRAME TG2 MOMENTS CHECKSUM: 9.5587656746687D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.11763E-01, f( 6.00000E+00)=-2.28619E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.11763E-01, f( 6.00000E+00)=-2.28619E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.06302E-01, f( 6.00000E+00)=-2.21507E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.06302E-01, f( 6.00000E+00)=-2.21507E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.82234E-01, f( 6.00000E+00)=-2.21708E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.82234E-01, f( 6.00000E+00)=-2.21708E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2931 TA= 1.76000E+00 CPU TIME= 7.75900E-03 SECONDS. DT= 3.71602E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05658E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05658E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2932 TA= 1.76037E+00 CPU TIME= 7.82300E-03 SECONDS. DT= 4.64502E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 3.52443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.52443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 3.52156E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.52156E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 3.51969E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.51969E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2939 TA= 1.76329E+00 CPU TIME= 7.65500E-03 SECONDS. DT= 5.00615E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46815E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46815E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.867100000003120E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2944 TA= 1.76500E+00 CPU TIME= 7.53800E-03 SECONDS. DT= 1.75828E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.232756111111712 %check_save_state: izleft hours = 79.7030555555556 --> plasma_hash("gframe"): TA= 1.765000E+00 NSTEP= 2944 Hash code: 67815650 ->PRGCHK: bdy curvature ratio at t= 1.7700E+00 seconds is: 5.5673E-02 % MHDEQ: TG1= 1.765000 ; TG2= 1.770000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1000E-03 SECONDS DATA R*BT AT EDGE: 4.6434E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5673E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.765000 TO TG2= 1.770000 @ NSTEP 2944 GFRAME TG2 MOMENTS CHECKSUM: 9.5635633876648D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.69777E-01, f( 6.00000E+00)=-1.92043E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.69777E-01, f( 6.00000E+00)=-1.92043E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.72807E-01, f( 4.00000E+00)=-1.86862E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.72807E-01, f( 4.00000E+00)=-1.86862E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.73721E-01, f( 4.00000E+00)=-1.91580E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.73721E-01, f( 4.00000E+00)=-1.91580E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2944 TA= 1.76500E+00 CPU TIME= 7.73700E-03 SECONDS. DT= 1.75828E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2945 TA= 1.76518E+00 CPU TIME= 7.63000E-03 SECONDS. DT= 2.19785E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.76298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.76298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.76177E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.76177E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.76037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.76037E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2959 TA= 1.76795E+00 CPU TIME= 7.63000E-03 SECONDS. DT= 2.33948E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93542E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.876700000001620E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2971 TA= 1.77000E+00 CPU TIME= 7.59100E-03 SECONDS. DT= 1.09472E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.234803055555631 %check_save_state: izleft hours = 79.7011111111111 --> plasma_hash("gframe"): TA= 1.770000E+00 NSTEP= 2971 Hash code: 11220373 ->PRGCHK: bdy curvature ratio at t= 1.7750E+00 seconds is: 5.4950E-02 % MHDEQ: TG1= 1.770000 ; TG2= 1.775000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0610E-03 SECONDS DATA R*BT AT EDGE: 4.6489E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4950E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.770000 TO TG2= 1.775000 @ NSTEP 2971 GFRAME TG2 MOMENTS CHECKSUM: 9.5683611006608D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.68883E-01, f( 4.00000E+00)=-1.79932E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.68883E-01, f( 4.00000E+00)=-1.79932E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27380E-02, f( 4.00000E+00)=-1.86095E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.27380E-02, f( 4.00000E+00)=-1.86095E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2971 TA= 1.77000E+00 CPU TIME= 7.73700E-03 SECONDS. DT= 1.09472E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2972 TA= 1.77011E+00 CPU TIME= 7.64800E-03 SECONDS. DT= 1.36840E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.28786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -5.28786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -5.28421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -5.28421E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.50335E-02, f( 4.00000E+00)=-1.80671E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.50335E-02, f( 4.00000E+00)=-1.80671E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.25000E+00)=-1.62342E-01, f( 1.75000E+00)=-1.70226E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.25000E+00)=-1.62342E-01, f( 1.75000E+00)=-1.70226E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2981 TA= 1.77257E+00 CPU TIME= 7.68900E-03 SECONDS. DT= 4.91948E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -3.23178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -3.23178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -3.22933E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -3.22933E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.862800000002608E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2988 TA= 1.77500E+00 CPU TIME= 7.55500E-03 SECONDS. DT= 1.88931E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.236814166667045 %check_save_state: izleft hours = 79.6988888888889 --> plasma_hash("gframe"): TA= 1.775000E+00 NSTEP= 2988 Hash code: 81281894 ->PRGCHK: bdy curvature ratio at t= 1.7800E+00 seconds is: 5.4266E-02 % MHDEQ: TG1= 1.775000 ; TG2= 1.780000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0470E-03 SECONDS DATA R*BT AT EDGE: 4.6543E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4266E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.775000 TO TG2= 1.780000 @ NSTEP 2988 GFRAME TG2 MOMENTS CHECKSUM: 9.5731588136569D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.39200E-02, f( 2.00000E+00)=-1.62177E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.39200E-02, f( 2.00000E+00)=-1.62177E-01 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76302E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76302E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76180E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.32803E-02, f( 2.00000E+00)=-1.65536E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.32803E-02, f( 2.00000E+00)=-1.65536E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2996 TA= 1.77631E+00 CPU TIME= 7.74900E-03 SECONDS. DT= 2.09185E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.34951E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.34951E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.29376E-02, f( 2.00000E+00)=-1.71413E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.29376E-02, f( 2.00000E+00)=-1.71413E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.35133E-02, f( 2.00000E+00)=-1.74120E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.35133E-02, f( 2.00000E+00)=-1.74120E-01 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.34787E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.34787E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32392E-01, f( 7.50000E-01)=-1.64272E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32392E-01, f( 7.50000E-01)=-1.64272E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3012 TA= 1.77902E+00 CPU TIME= 7.66000E-03 SECONDS. DT= 3.17761E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.40713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.40713E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.897000000007210E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3015 TA= 1.78000E+00 CPU TIME= 7.59000E-03 SECONDS. DT= 3.28465E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.238881944444529 %check_save_state: izleft hours = 79.6969444444444 --> plasma_hash("gframe"): TA= 1.780000E+00 NSTEP= 3015 Hash code: 119562749 ->PRGCHK: bdy curvature ratio at t= 1.7850E+00 seconds is: 5.3622E-02 % MHDEQ: TG1= 1.780000 ; TG2= 1.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2840E-03 SECONDS DATA R*BT AT EDGE: 4.6598E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3622E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.780000 TO TG2= 1.785000 @ NSTEP 3015 GFRAME TG2 MOMENTS CHECKSUM: 9.5779565266530D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.41624E-02, f( 2.00000E+00)=-1.84677E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.41624E-02, f( 2.00000E+00)=-1.84677E-01 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.76285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.76285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.76150E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.76150E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.47353E-02, f( 2.00000E+00)=-1.84339E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.47353E-02, f( 2.00000E+00)=-1.84339E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.29717E-01, f( 5.00000E-01)=-1.64003E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.29717E-01, f( 5.00000E-01)=-1.64003E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3019 TA= 1.78147E+00 CPU TIME= 7.95000E-03 SECONDS. DT= 4.22728E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3020 TA= 1.78189E+00 CPU TIME= 7.68100E-03 SECONDS. DT= 5.28410E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.76236E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.76236E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.76118E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.76118E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.39278E-02, f( 2.00000E+00)=-1.97328E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.39278E-02, f( 2.00000E+00)=-1.97328E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3025 TA= 1.78367E+00 CPU TIME= 7.65400E-03 SECONDS. DT= 5.29598E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.52387E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.52387E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.908999999999651E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3029 TA= 1.78500E+00 CPU TIME= 7.74900E-03 SECONDS. DT= 2.87891E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.240926666667065 %check_save_state: izleft hours = 79.6947222222222 --> plasma_hash("gframe"): TA= 1.785000E+00 NSTEP= 3029 Hash code: 82997218 ->PRGCHK: bdy curvature ratio at t= 1.7900E+00 seconds is: 5.2976E-02 % MHDEQ: TG1= 1.785000 ; TG2= 1.790000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0670E-03 SECONDS DATA R*BT AT EDGE: 4.6652E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2976E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.785000 TO TG2= 1.790000 @ NSTEP 3029 GFRAME TG2 MOMENTS CHECKSUM: 9.5827542396491D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.45637E-02, f( 2.00000E+00)=-1.90098E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.45637E-02, f( 2.00000E+00)=-1.90098E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3029 TA= 1.78500E+00 CPU TIME= 7.73200E-03 SECONDS. DT= 2.87891E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3030 TA= 1.78529E+00 CPU TIME= 7.62900E-03 SECONDS. DT= 3.59864E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 4.11326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.11326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.11013E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.11013E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.45118E-02, f( 2.00000E+00)=-1.93447E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.45118E-02, f( 2.00000E+00)=-1.93447E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.37505E-01, f( 7.50000E-01)=-1.81110E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.37505E-01, f( 7.50000E-01)=-1.81110E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3035 TA= 1.78700E+00 CPU TIME= 7.66100E-03 SECONDS. DT= 4.72071E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3036 TA= 1.78735E+00 CPU TIME= 7.83900E-03 SECONDS. DT= 4.35866E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.76274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.76274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 1.76139E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.76139E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3040 TA= 1.78895E+00 CPU TIME= 7.69500E-03 SECONDS. DT= 5.45596E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.40493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.40493E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.905699999996614E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3043 TA= 1.79000E+00 CPU TIME= 7.56100E-03 SECONDS. DT= 3.85127E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.242974722222698 %check_save_state: izleft hours = 79.6927777777778 --> plasma_hash("gframe"): TA= 1.790000E+00 NSTEP= 3043 Hash code: 51159680 ->PRGCHK: bdy curvature ratio at t= 1.7950E+00 seconds is: 5.2265E-02 % MHDEQ: TG1= 1.790000 ; TG2= 1.795000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0540E-03 SECONDS DATA R*BT AT EDGE: 4.6707E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2265E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.790000 TO TG2= 1.795000 @ NSTEP 3043 GFRAME TG2 MOMENTS CHECKSUM: 9.5875519526451D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.44420E-02, f( 2.00000E+00)=-1.96092E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.44420E-02, f( 2.00000E+00)=-1.96092E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.42874E-02, f( 2.00000E+00)=-1.98484E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.42874E-02, f( 2.00000E+00)=-1.98484E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.37770E-01, f( 7.50000E-01)=-1.84191E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.37770E-01, f( 7.50000E-01)=-1.84191E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3043 TA= 1.79000E+00 CPU TIME= 7.80300E-03 SECONDS. DT= 3.85127E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3044 TA= 1.79039E+00 CPU TIME= 7.64600E-03 SECONDS. DT= 4.81409E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.40604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.40604E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3048 TA= 1.79184E+00 CPU TIME= 7.68800E-03 SECONDS. DT= 4.38318E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05663E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05663E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05504E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05504E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3052 TA= 1.79331E+00 CPU TIME= 7.65700E-03 SECONDS. DT= 4.26918E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.81737E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.81737E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3056 TA= 1.79488E+00 CPU TIME= 7.80700E-03 SECONDS. DT= 1.21855E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.898399999992307E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3057 TA= 1.79500E+00 CPU TIME= 7.55800E-03 SECONDS. DT= 1.52319E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.244982777777750 %check_save_state: izleft hours = 79.6908333333333 --> plasma_hash("gframe"): TA= 1.795000E+00 NSTEP= 3057 Hash code: 40272037 ->PRGCHK: bdy curvature ratio at t= 1.8000E+00 seconds is: 5.1594E-02 % MHDEQ: TG1= 1.795000 ; TG2= 1.800000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0570E-03 SECONDS DATA R*BT AT EDGE: 4.6761E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1594E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.795000 TO TG2= 1.800000 @ NSTEP 3057 GFRAME TG2 MOMENTS CHECKSUM: 9.5923496282147D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.43460E-02, f( 2.00000E+00)=-2.05297E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.43460E-02, f( 2.00000E+00)=-2.05297E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.41552E-02, f( 2.00000E+00)=-2.04395E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.41552E-02, f( 2.00000E+00)=-2.04395E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.38266E-01, f( 7.50000E-01)=-1.87213E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.38266E-01, f( 7.50000E-01)=-1.87213E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3057 TA= 1.79500E+00 CPU TIME= 7.74000E-03 SECONDS. DT= 1.52319E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3058 TA= 1.79515E+00 CPU TIME= 7.62500E-03 SECONDS. DT= 1.90398E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 3.52548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 3.52548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 3.52304E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 3.52304E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3063 TA= 1.79662E+00 CPU TIME= 7.69300E-03 SECONDS. DT= 4.61908E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.28589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -5.28589E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3067 TA= 1.79807E+00 CPU TIME= 7.65900E-03 SECONDS. DT= 4.47317E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05612E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05612E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3070 TA= 1.79912E+00 CPU TIME= 7.65000E-03 SECONDS. DT= 4.36681E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 2.05620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.05620E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.874899999994796E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3073 TA= 1.80000E+00 CPU TIME= 7.56000E-03 SECONDS. DT= 2.30941E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.247032222222515 %check_save_state: izleft hours = 79.6888888888889 --> plasma_hash("gframe"): TA= 1.800000E+00 NSTEP= 3073 Hash code: 56181393 ->PRGCHK: bdy curvature ratio at t= 1.8050E+00 seconds is: 5.1677E-02 % MHDEQ: TG1= 1.800000 ; TG2= 1.805000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0760E-03 SECONDS DATA R*BT AT EDGE: 4.6767E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1676E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.800000 TO TG2= 1.805000 @ NSTEP 3073 GFRAME TG2 MOMENTS CHECKSUM: 9.5932228874963D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.15606E-02, f( 2.00000E+00)=-1.34688E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.15606E-02, f( 2.00000E+00)=-1.34688E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.09380E-02, f( 2.00000E+00)=-9.32697E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.09380E-02, f( 2.00000E+00)=-9.32697E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-7.77465E-02, f( 7.50000E-01)=-7.85845E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-7.77465E-02, f( 7.50000E-01)=-7.85845E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3073 TA= 1.80000E+00 CPU TIME= 7.94800E-03 SECONDS. DT= 2.30941E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3074 TA= 1.80023E+00 CPU TIME= 7.78900E-03 SECONDS. DT= 2.88676E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.35110E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.35110E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3077 TA= 1.80123E+00 CPU TIME= 7.81400E-03 SECONDS. DT= 4.31043E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.93889E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.93889E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3080 TA= 1.80224E+00 CPU TIME= 7.81800E-03 SECONDS. DT= 4.20872E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -9.40441E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -9.40441E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3083 TA= 1.80333E+00 CPU TIME= 7.81500E-03 SECONDS. DT= 5.21750E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.99612E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.99612E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3086 TA= 1.80441E+00 CPU TIME= 7.79600E-03 SECONDS. DT= 4.17666E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93886E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93886E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.900699999997869E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3088 TA= 1.80500E+00 CPU TIME= 7.55500E-03 SECONDS. DT= 2.09685E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.249090833333639 %check_save_state: izleft hours = 79.6866666666667 --> plasma_hash("gframe"): TA= 1.805000E+00 NSTEP= 3088 Hash code: 77240574 ->PRGCHK: bdy curvature ratio at t= 1.8100E+00 seconds is: 5.1760E-02 % MHDEQ: TG1= 1.805000 ; TG2= 1.810000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0530E-03 SECONDS DATA R*BT AT EDGE: 4.6772E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1760E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.805000 TO TG2= 1.810000 @ NSTEP 3088 GFRAME TG2 MOMENTS CHECKSUM: 9.5940961467779D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.08320E-02, f( 2.00000E+00)=-7.46378E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.08320E-02, f( 2.00000E+00)=-7.46378E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.06393E-02, f( 2.00000E+00)=-5.79551E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.06393E-02, f( 2.00000E+00)=-5.79551E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.08285E-02, f( 2.00000E+00)=-5.37809E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.08285E-02, f( 2.00000E+00)=-5.37809E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3088 TA= 1.80500E+00 CPU TIME= 7.78100E-03 SECONDS. DT= 2.09685E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3089 TA= 1.80521E+00 CPU TIME= 7.63400E-03 SECONDS. DT= 2.62106E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 7.34737E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 7.34737E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3092 TA= 1.80621E+00 CPU TIME= 7.65600E-03 SECONDS. DT= 5.11927E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.40844E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.40844E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.40878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.40878E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3099 TA= 1.80872E+00 CPU TIME= 7.65000E-03 SECONDS. DT= 4.67039E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17554E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.914199999997891E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3104 TA= 1.81000E+00 CPU TIME= 7.56400E-03 SECONDS. DT= 1.62158E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.251112500000545 %check_save_state: izleft hours = 79.6847222222222 --> plasma_hash("gframe"): TA= 1.810000E+00 NSTEP= 3104 Hash code: 30861974 ->PRGCHK: bdy curvature ratio at t= 1.8150E+00 seconds is: 5.1844E-02 % MHDEQ: TG1= 1.810000 ; TG2= 1.815000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0320E-03 SECONDS DATA R*BT AT EDGE: 4.6778E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1844E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.810000 TO TG2= 1.815000 @ NSTEP 3104 GFRAME TG2 MOMENTS CHECKSUM: 9.5949694060595D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05906E-02, f( 4.00000E+00)=-2.63968E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05906E-02, f( 4.00000E+00)=-2.63968E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-3.91590E-02, f( 2.50000E+00)=-3.47433E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-3.91590E-02, f( 2.50000E+00)=-3.47433E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3104 TA= 1.81000E+00 CPU TIME= 7.74300E-03 SECONDS. DT= 1.62158E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3105 TA= 1.81016E+00 CPU TIME= 7.65600E-03 SECONDS. DT= 2.02698E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05715E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05715E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05730E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3111 TA= 1.81141E+00 CPU TIME= 7.65800E-03 SECONDS. DT= 2.37487E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76338E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05999E-02, f( 4.00000E+00)=-7.07291E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05999E-02, f( 4.00000E+00)=-7.07291E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3116 TA= 1.81250E+00 CPU TIME= 7.67100E-03 SECONDS. DT= 2.38417E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46948E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46948E-38 RESET TO ZERO %ZFALSI: root Z= 3.69788E+00 outside range Zmin,Zmax %ZFALSI: root Z= 3.69788E+00 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3125 TA= 1.81426E+00 CPU TIME= 7.66100E-03 SECONDS. DT= 2.40572E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46939E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46939E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.707199999997556E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3129 TA= 1.81500E+00 CPU TIME= 7.54200E-03 SECONDS. DT= 7.88783E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.253202222222626 %check_save_state: izleft hours = 79.6825000000000 --> plasma_hash("gframe"): TA= 1.815000E+00 NSTEP= 3129 Hash code: 103440183 ->PRGCHK: bdy curvature ratio at t= 1.8200E+00 seconds is: 5.1929E-02 % MHDEQ: TG1= 1.815000 ; TG2= 1.820000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0850E-03 SECONDS DATA R*BT AT EDGE: 4.6783E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1929E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.815000 TO TG2= 1.820000 @ NSTEP 3129 GFRAME TG2 MOMENTS CHECKSUM: 9.5958426653411D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.13408E-02, f( 4.00000E+00)=-3.23238E-06 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.13408E-02, f( 4.00000E+00)=-3.23238E-06 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93888E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93888E-38 RESET TO ZERO %ZFALSI: root Z= 3.99968E+00 outside range Zmin,Zmax %ZFALSI: root Z= 3.99968E+00 outside range Zmin,Zmax %ZFALSI: root Z= 3.99599E+00 outside range Zmin,Zmax %ZFALSI: root Z= 3.99599E+00 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3138 TA= 1.81639E+00 CPU TIME= 7.90400E-03 SECONDS. DT= 3.14170E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.35102E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.35102E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3139 TA= 1.81660E+00 CPU TIME= 7.87100E-03 SECONDS. DT= 2.51903E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.82068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.82068E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3146 TA= 1.81821E+00 CPU TIME= 7.82600E-03 SECONDS. DT= 2.73493E-04 %ZFALSI: root Z= 3.38082E+00 outside range Zmin,Zmax %ZFALSI: root Z= 3.38082E+00 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3148 TA= 1.81849E+00 CPU TIME= 7.83900E-03 SECONDS. DT= 2.53808E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.05715E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.05715E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.05729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.05729E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.695399999993242E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3155 TA= 1.82000E+00 CPU TIME= 7.57700E-03 SECONDS. DT= 1.71900E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.255295555555904 %check_save_state: izleft hours = 79.6805555555556 --> plasma_hash("gframe"): TA= 1.820000E+00 NSTEP= 3155 Hash code: 75918454 ->PRGCHK: bdy curvature ratio at t= 1.8250E+00 seconds is: 5.1981E-02 % MHDEQ: TG1= 1.820000 ; TG2= 1.825000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0540E-03 SECONDS DATA R*BT AT EDGE: 4.6789E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1981E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.820000 TO TG2= 1.825000 @ NSTEP 3155 GFRAME TG2 MOMENTS CHECKSUM: 9.5967159246226D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 3.50000E+00)=-3.26266E-03, f( 3.75000E+00)=-1.92038E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 3.50000E+00)=-3.26266E-03, f( 3.75000E+00)=-1.92038E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3155 TA= 1.82000E+00 CPU TIME= 7.74100E-03 SECONDS. DT= 1.71900E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3156 TA= 1.82017E+00 CPU TIME= 7.66100E-03 SECONDS. DT= 2.14875E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93888E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93888E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93907E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3164 TA= 1.82194E+00 CPU TIME= 7.63300E-03 SECONDS. DT= 2.53269E-04 %ZFALSI: root Z= 3.52993E+00 outside range Zmin,Zmax %ZFALSI: root Z= 3.52993E+00 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3166 TA= 1.82227E+00 CPU TIME= 7.66500E-03 SECONDS. DT= 3.16586E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3167 TA= 1.82248E+00 CPU TIME= 7.65100E-03 SECONDS. DT= 2.58265E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 3.52655E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 3.52655E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 3.52685E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 3.52685E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3175 TA= 1.82442E+00 CPU TIME= 7.82700E-03 SECONDS. DT= 3.01977E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.70215E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.70215E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.679799999998522E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3178 TA= 1.82500E+00 CPU TIME= 7.89800E-03 SECONDS. DT= 9.41053E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.257409722222746 %check_save_state: izleft hours = 79.6783333333333 --> plasma_hash("gframe"): TA= 1.825000E+00 NSTEP= 3178 Hash code: 57790302 ->PRGCHK: bdy curvature ratio at t= 1.8300E+00 seconds is: 5.1991E-02 % MHDEQ: TG1= 1.825000 ; TG2= 1.830000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0930E-03 SECONDS DATA R*BT AT EDGE: 4.6794E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1991E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.825000 TO TG2= 1.830000 @ NSTEP 3178 GFRAME TG2 MOMENTS CHECKSUM: 9.5975891839042D+03 %ZFALSI: root Z= 2.85476E+00 outside range Zmin,Zmax %ZFALSI: root Z= 2.85476E+00 outside range Zmin,Zmax %ZFALSI: root Z= 3.42681E+00 outside range Zmin,Zmax %ZFALSI: root Z= 3.42681E+00 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3178 TA= 1.82500E+00 CPU TIME= 7.74900E-03 SECONDS. DT= 9.41053E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3179 TA= 1.82509E+00 CPU TIME= 7.65700E-03 SECONDS. DT= 1.17632E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.64505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.64505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.64523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.64523E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3187 TA= 1.82700E+00 CPU TIME= 7.64700E-03 SECONDS. DT= 3.76160E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.52292E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.52292E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 8.52353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.52353E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3193 TA= 1.82892E+00 CPU TIME= 7.63700E-03 SECONDS. DT= 4.65716E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.23284E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.23284E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.675799999997253E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3197 TA= 1.83000E+00 CPU TIME= 7.54800E-03 SECONDS. DT= 1.26950E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.259533333333366 %check_save_state: izleft hours = 79.6761111111111 --> plasma_hash("gframe"): TA= 1.830000E+00 NSTEP= 3197 Hash code: 16121721 ->PRGCHK: bdy curvature ratio at t= 1.8350E+00 seconds is: 5.2001E-02 % MHDEQ: TG1= 1.830000 ; TG2= 1.835000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0760E-03 SECONDS DATA R*BT AT EDGE: 4.6800E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2001E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.830000 TO TG2= 1.835000 @ NSTEP 3197 GFRAME TG2 MOMENTS CHECKSUM: 9.5984624431858D+03 %ZFALSI: root Z= 2.15535E+00 outside range Zmin,Zmax %ZFALSI: root Z= 2.15535E+00 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3197 TA= 1.83000E+00 CPU TIME= 7.77400E-03 SECONDS. DT= 1.26950E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3198 TA= 1.83013E+00 CPU TIME= 7.68500E-03 SECONDS. DT= 1.58687E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.87786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.87786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 5.87838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.87838E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3207 TA= 1.83252E+00 CPU TIME= 7.64600E-03 SECONDS. DT= 3.42294E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.52664E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.52664E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 3.52690E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.52690E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.912500000002183E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3215 TA= 1.83500E+00 CPU TIME= 7.55700E-03 SECONDS. DT= 2.88656E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.261647500000208 %check_save_state: izleft hours = 79.6741666666667 --> plasma_hash("gframe"): TA= 1.835000E+00 NSTEP= 3215 Hash code: 5369095 ->PRGCHK: bdy curvature ratio at t= 1.8400E+00 seconds is: 5.2012E-02 % MHDEQ: TG1= 1.835000 ; TG2= 1.840000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0580E-03 SECONDS DATA R*BT AT EDGE: 4.6805E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2012E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.835000 TO TG2= 1.840000 @ NSTEP 3215 GFRAME TG2 MOMENTS CHECKSUM: 9.5993357024674D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)= 1.38304E-03, f( 4.00000E+00)= 3.20353E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)= 1.38304E-03, f( 4.00000E+00)= 3.20353E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3215 TA= 1.83500E+00 CPU TIME= 7.76500E-03 SECONDS. DT= 2.88656E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.58372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.58372E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3216 TA= 1.83529E+00 CPU TIME= 7.68700E-03 SECONDS. DT= 3.60820E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76337E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76337E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76350E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76350E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3224 TA= 1.83797E+00 CPU TIME= 7.70600E-03 SECONDS. DT= 4.67618E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.35105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.35105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.35124E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.35124E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.894600000001901E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3230 TA= 1.84000E+00 CPU TIME= 7.57800E-03 SECONDS. DT= 3.49855E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.263806666667278 %check_save_state: izleft hours = 79.6719444444444 --> plasma_hash("gframe"): TA= 1.840000E+00 NSTEP= 3230 Hash code: 50369183 ->PRGCHK: bdy curvature ratio at t= 1.8450E+00 seconds is: 5.2022E-02 % MHDEQ: TG1= 1.840000 ; TG2= 1.845000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1370E-03 SECONDS DATA R*BT AT EDGE: 4.6811E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2022E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.840000 TO TG2= 1.845000 @ NSTEP 3230 GFRAME TG2 MOMENTS CHECKSUM: 9.6002089617490D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)= 2.78814E-03, f( 4.00000E+00)= 3.47442E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)= 2.78814E-03, f( 4.00000E+00)= 3.47442E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3230 TA= 1.84000E+00 CPU TIME= 7.78600E-03 SECONDS. DT= 3.49855E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93881E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3231 TA= 1.84035E+00 CPU TIME= 7.65900E-03 SECONDS. DT= 4.37319E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -6.17179E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -6.17179E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -6.17237E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -6.17237E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3240 TA= 1.84317E+00 CPU TIME= 7.67000E-03 SECONDS. DT= 3.62316E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93900E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93900E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.892099999996844E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3246 TA= 1.84500E+00 CPU TIME= 7.57600E-03 SECONDS. DT= 2.91541E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.265951666666979 %check_save_state: izleft hours = 79.6697222222222 --> plasma_hash("gframe"): TA= 1.845000E+00 NSTEP= 3246 Hash code: 65840384 ->PRGCHK: bdy curvature ratio at t= 1.8500E+00 seconds is: 5.1989E-02 % MHDEQ: TG1= 1.845000 ; TG2= 1.850000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1030E-03 SECONDS DATA R*BT AT EDGE: 4.6817E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.845000 TO TG2= 1.850000 @ NSTEP 3246 GFRAME TG2 MOMENTS CHECKSUM: 9.6014960210339D+03 %ZFALSI: root Z= 1.85300E+00 outside range Zmin,Zmax %ZFALSI: root Z= 1.85300E+00 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3246 TA= 1.84500E+00 CPU TIME= 8.15000E-03 SECONDS. DT= 2.91541E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3247 TA= 1.84529E+00 CPU TIME= 7.70800E-03 SECONDS. DT= 3.64426E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -3.52653E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -3.52653E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -3.52670E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -3.52670E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -3.52691E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -3.52691E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3257 TA= 1.84815E+00 CPU TIME= 7.65800E-03 SECONDS. DT= 3.97925E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.11435E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.11435E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.11459E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.11459E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.919700000006742E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3264 TA= 1.85000E+00 CPU TIME= 7.59100E-03 SECONDS. DT= 1.58198E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.268153333333430 %check_save_state: izleft hours = 79.6675000000000 --> plasma_hash("gframe"): TA= 1.850000E+00 NSTEP= 3264 Hash code: 96362906 ->PRGCHK: bdy curvature ratio at t= 1.8550E+00 seconds is: 5.1718E-02 % MHDEQ: TG1= 1.850000 ; TG2= 1.855000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0360E-03 SECONDS DATA R*BT AT EDGE: 4.6820E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1718E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.850000 TO TG2= 1.855000 @ NSTEP 3264 GFRAME TG2 MOMENTS CHECKSUM: 9.6050590395336D+03 %ZFALSI: root Z= 3.06007E+00 outside range Zmin,Zmax %ZFALSI: root Z= 3.06007E+00 outside range Zmin,Zmax %ZFALSI: root Z= 3.30155E+00 outside range Zmin,Zmax %ZFALSI: root Z= 3.30155E+00 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3264 TA= 1.85000E+00 CPU TIME= 7.78000E-03 SECONDS. DT= 1.58198E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3265 TA= 1.85016E+00 CPU TIME= 7.67400E-03 SECONDS. DT= 1.97748E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05664E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05664E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3276 TA= 1.85315E+00 CPU TIME= 7.65800E-03 SECONDS. DT= 3.90597E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46925E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46925E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.903300000002673E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3283 TA= 1.85500E+00 CPU TIME= 7.57000E-03 SECONDS. DT= 2.81815E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.270346944444555 %check_save_state: izleft hours = 79.6655555555556 --> plasma_hash("gframe"): TA= 1.855000E+00 NSTEP= 3283 Hash code: 52617302 ->PRGCHK: bdy curvature ratio at t= 1.8600E+00 seconds is: 5.1410E-02 % MHDEQ: TG1= 1.855000 ; TG2= 1.860000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0780E-03 SECONDS DATA R*BT AT EDGE: 4.6823E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1410E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.855000 TO TG2= 1.860000 @ NSTEP 3283 GFRAME TG2 MOMENTS CHECKSUM: 9.6090358728356D+03 %ZFALSI: root Z= 2.66206E+00 outside range Zmin,Zmax %ZFALSI: root Z= 2.66206E+00 outside range Zmin,Zmax %ZFALSI: root Z= 3.65394E+00 outside range Zmin,Zmax %ZFALSI: root Z= 3.65394E+00 outside range Zmin,Zmax %ZFALSI: root Z= 3.97403E+00 outside range Zmin,Zmax %ZFALSI: root Z= 3.97403E+00 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3283 TA= 1.85500E+00 CPU TIME= 7.93700E-03 SECONDS. DT= 2.81815E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93865E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3284 TA= 1.85528E+00 CPU TIME= 7.87700E-03 SECONDS. DT= 3.52268E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.64455E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.64455E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3296 TA= 1.85723E+00 CPU TIME= 8.01500E-03 SECONDS. DT= 4.82154E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= -5.58349E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -5.58349E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3301 TA= 1.85743E+00 CPU TIME= 7.85300E-03 SECONDS. DT= 5.34330E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3306 TA= 1.85762E+00 CPU TIME= 7.85400E-03 SECONDS. DT= 4.30207E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3311 TA= 1.85782E+00 CPU TIME= 7.86400E-03 SECONDS. DT= 5.40056E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3317 TA= 1.85806E+00 CPU TIME= 7.86300E-03 SECONDS. DT= 5.43520E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3323 TA= 1.85829E+00 CPU TIME= 7.86400E-03 SECONDS. DT= 5.47006E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.52643E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.52643E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3330 TA= 1.85856E+00 CPU TIME= 7.88200E-03 SECONDS. DT= 4.41350E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3337 TA= 1.85885E+00 CPU TIME= 7.86500E-03 SECONDS. DT= 5.55223E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3345 TA= 1.85917E+00 CPU TIME= 7.88900E-03 SECONDS. DT= 5.59972E-05 %MFRCHK - LABEL "BALE0_SGF", # 5= -8.81596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -8.81596E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3354 TA= 1.85953E+00 CPU TIME= 7.90600E-03 SECONDS. DT= 4.52771E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3363 TA= 1.85990E+00 CPU TIME= 7.87500E-03 SECONDS. DT= 5.70801E-05 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.900399999998626E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3366 TA= 1.86000E+00 CPU TIME= 7.60900E-03 SECONDS. DT= 1.85321E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.272785833333501 %check_save_state: izleft hours = 79.6630555555556 --> plasma_hash("gframe"): TA= 1.860000E+00 NSTEP= 3366 Hash code: 61901677 ->PRGCHK: bdy curvature ratio at t= 1.8650E+00 seconds is: 5.1109E-02 % MHDEQ: TG1= 1.860000 ; TG2= 1.865000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0510E-03 SECONDS DATA R*BT AT EDGE: 4.6826E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1109E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.860000 TO TG2= 1.865000 @ NSTEP 3366 GFRAME TG2 MOMENTS CHECKSUM: 9.6130127061377D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)= 3.99045E-02, f( 6.00000E+00)= 1.42322E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)= 3.99045E-02, f( 6.00000E+00)= 1.42322E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)= 1.35815E-02, f( 4.00000E+00)= 6.10424E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)= 1.35815E-02, f( 4.00000E+00)= 6.10424E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)= 5.42274E-03, f( 4.00000E+00)= 5.24310E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)= 5.42274E-03, f( 4.00000E+00)= 5.24310E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3366 TA= 1.86000E+00 CPU TIME= 7.98900E-03 SECONDS. DT= 1.85321E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3367 TA= 1.86002E+00 CPU TIME= 8.04900E-03 SECONDS. DT= 2.31651E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3373 TA= 1.86023E+00 CPU TIME= 7.87000E-03 SECONDS. DT= 4.64290E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.99574E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.99574E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3378 TA= 1.86045E+00 CPU TIME= 7.69700E-03 SECONDS. DT= 5.32589E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3384 TA= 1.86070E+00 CPU TIME= 7.72100E-03 SECONDS. DT= 5.35929E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3390 TA= 1.86097E+00 CPU TIME= 7.73900E-03 SECONDS. DT= 5.39413E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3397 TA= 1.86130E+00 CPU TIME= 7.71000E-03 SECONDS. DT= 6.78785E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.69768E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.69768E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3403 TA= 1.86160E+00 CPU TIME= 7.71900E-03 SECONDS. DT= 6.56189E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3409 TA= 1.86190E+00 CPU TIME= 7.72300E-03 SECONDS. DT= 6.60805E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3415 TA= 1.86221E+00 CPU TIME= 7.76300E-03 SECONDS. DT= 6.65448E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.52639E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.52639E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3422 TA= 1.86256E+00 CPU TIME= 7.76700E-03 SECONDS. DT= 5.60010E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3429 TA= 1.86293E+00 CPU TIME= 7.71800E-03 SECONDS. DT= 7.05006E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3437 TA= 1.86334E+00 CPU TIME= 7.76300E-03 SECONDS. DT= 5.70043E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= -5.58354E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -5.58354E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3446 TA= 1.86381E+00 CPU TIME= 7.75500E-03 SECONDS. DT= 5.76136E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3453 TA= 1.86419E+00 CPU TIME= 7.74100E-03 SECONDS. DT= 7.37860E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.28958E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.28958E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3460 TA= 1.86458E+00 CPU TIME= 7.74100E-03 SECONDS. DT= 7.01418E-05 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.901499999995849E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3468 TA= 1.86500E+00 CPU TIME= 7.66400E-03 SECONDS. DT= 2.16998E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.275278055556100 %check_save_state: izleft hours = 79.6605555555556 --> plasma_hash("gframe"): TA= 1.865000E+00 NSTEP= 3468 Hash code: 39479234 ->PRGCHK: bdy curvature ratio at t= 1.8700E+00 seconds is: 5.0815E-02 % MHDEQ: TG1= 1.865000 ; TG2= 1.870000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0650E-03 SECONDS DATA R*BT AT EDGE: 4.6830E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0815E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.865000 TO TG2= 1.870000 @ NSTEP 3468 GFRAME TG2 MOMENTS CHECKSUM: 9.6169895394397D+03 %ZFALSI: root Z= 6.43418E-01 outside range Zmin,Zmax %ZFALSI: root Z= 6.43418E-01 outside range Zmin,Zmax %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.50000E+00)= 5.62974E-02, f( 2.00000E+00)= 8.10092E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.50000E+00)= 5.62974E-02, f( 2.00000E+00)= 8.10092E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3468 TA= 1.86500E+00 CPU TIME= 7.86500E-03 SECONDS. DT= 2.16998E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3469 TA= 1.86502E+00 CPU TIME= 7.73300E-03 SECONDS. DT= 2.71248E-05 %MFRCHK - LABEL "BALE0_SGF", # 4= 4.70176E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 4.70176E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3478 TA= 1.86548E+00 CPU TIME= 7.75600E-03 SECONDS. DT= 6.97346E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3486 TA= 1.86601E+00 CPU TIME= 7.75000E-03 SECONDS. DT= 8.74776E-05 %MFRCHK - LABEL "BALE0_SGF", # 6= 2.93860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.93860E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3495 TA= 1.86661E+00 CPU TIME= 7.75500E-03 SECONDS. DT= 8.85331E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3504 TA= 1.86723E+00 CPU TIME= 7.76800E-03 SECONDS. DT= 8.96478E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.64481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.64481E-38 RESET TO ZERO %ZFALSI: root Z= 5.98067E-01 outside range Zmin,Zmax %ZFALSI: root Z= 5.98067E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3508 TA= 1.86750E+00 CPU TIME= 7.82800E-03 SECONDS. DT= 9.00330E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3509 TA= 1.86757E+00 CPU TIME= 7.74100E-03 SECONDS. DT= 8.31623E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3516 TA= 1.86811E+00 CPU TIME= 7.78200E-03 SECONDS. DT= 1.09471E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -6.75883E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -6.75883E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3523 TA= 1.86868E+00 CPU TIME= 7.78600E-03 SECONDS. DT= 1.11621E-04 %ZFALSI: root Z= 5.51484E-01 outside range Zmin,Zmax %ZFALSI: root Z= 5.51484E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3528 TA= 1.86907E+00 CPU TIME= 7.79900E-03 SECONDS. DT= 9.27827E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.05266E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.05266E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3536 TA= 1.86977E+00 CPU TIME= 7.78300E-03 SECONDS. DT= 1.13922E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.666499999997995E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3539 TA= 1.87000E+00 CPU TIME= 7.67700E-03 SECONDS. DT= 7.92473E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.277884999999969 %check_save_state: izleft hours = 79.6577777777778 --> plasma_hash("gframe"): TA= 1.870000E+00 NSTEP= 3539 Hash code: 29695422 ->PRGCHK: bdy curvature ratio at t= 1.8750E+00 seconds is: 5.0528E-02 % MHDEQ: TG1= 1.870000 ; TG2= 1.875000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0600E-03 SECONDS DATA R*BT AT EDGE: 4.6833E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0528E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.870000 TO TG2= 1.875000 @ NSTEP 3539 GFRAME TG2 MOMENTS CHECKSUM: 9.6209663727417D+03 %ZFALSI: root Z= 5.45638E-01 outside range Zmin,Zmax %ZFALSI: root Z= 5.45638E-01 outside range Zmin,Zmax %MFRCHK - LABEL "BALE0_SGF", # 5= 2.64474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.64474E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3548 TA= 1.87075E+00 CPU TIME= 7.88800E-03 SECONDS. DT= 9.66100E-05 %ZFALSI: root Z= 5.26597E-01 outside range Zmin,Zmax %ZFALSI: root Z= 5.26597E-01 outside range Zmin,Zmax %MFRCHK - LABEL "BALE0_SGF", # 4= -3.23238E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.23238E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3557 TA= 1.87156E+00 CPU TIME= 7.79400E-03 SECONDS. DT= 7.76081E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3558 TA= 1.87163E+00 CPU TIME= 7.80100E-03 SECONDS. DT= 1.18344E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35078E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35078E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3567 TA= 1.87251E+00 CPU TIME= 7.80900E-03 SECONDS. DT= 1.20373E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3570 TA= 1.87272E+00 CPU TIME= 7.79800E-03 SECONDS. DT= 1.43180E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3571 TA= 1.87282E+00 CPU TIME= 7.79100E-03 SECONDS. DT= 1.21028E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93852E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93852E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3578 TA= 1.87356E+00 CPU TIME= 7.80600E-03 SECONDS. DT= 1.52938E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3585 TA= 1.87433E+00 CPU TIME= 7.84100E-03 SECONDS. DT= 1.24210E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -6.17121E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -6.17121E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.671899999995730E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3591 TA= 1.87500E+00 CPU TIME= 7.74000E-03 SECONDS. DT= 1.22502E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.280581944444975 %check_save_state: izleft hours = 79.6552777777778 %wrstf: start call wrstf. %wrstf: open new restart file:16949Z10RS.DAT %wrstf: open16949Z10RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.8750000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.087E+03 MB. --> plasma_hash("gframe"): TA= 1.875000E+00 NSTEP= 3591 Hash code: 112444433 ->PRGCHK: bdy curvature ratio at t= 1.8800E+00 seconds is: 5.0248E-02 % MHDEQ: TG1= 1.875000 ; TG2= 1.880000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0310E-03 SECONDS DATA R*BT AT EDGE: 4.6836E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.875000 TO TG2= 1.880000 @ NSTEP 3591 GFRAME TG2 MOMENTS CHECKSUM: 9.6249432060438D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3591 TA= 1.87500E+00 CPU TIME= 7.94300E-03 SECONDS. DT= 1.22502E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3592 TA= 1.87512E+00 CPU TIME= 7.80800E-03 SECONDS. DT= 1.53128E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.40790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.40790E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3600 TA= 1.87605E+00 CPU TIME= 7.86400E-03 SECONDS. DT= 1.63588E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -6.17105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.17105E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3608 TA= 1.87704E+00 CPU TIME= 7.84100E-03 SECONDS. DT= 1.75361E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.11402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.11402E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3616 TA= 1.87811E+00 CPU TIME= 7.86400E-03 SECONDS. DT= 1.88167E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76317E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76317E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3625 TA= 1.87940E+00 CPU TIME= 7.87200E-03 SECONDS. DT= 2.03454E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.82030E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.82030E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.659700000003795E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3629 TA= 1.88000E+00 CPU TIME= 7.75300E-03 SECONDS. DT= 1.87432E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.283452222222650 %check_save_state: izleft hours = 79.6522222222222 --> plasma_hash("gframe"): TA= 1.880000E+00 NSTEP= 3629 Hash code: 13080775 ->PRGCHK: bdy curvature ratio at t= 1.8850E+00 seconds is: 4.9974E-02 % MHDEQ: TG1= 1.880000 ; TG2= 1.885000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0880E-03 SECONDS DATA R*BT AT EDGE: 4.6840E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9974E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.880000 TO TG2= 1.885000 @ NSTEP 3629 GFRAME TG2 MOMENTS CHECKSUM: 9.6289200393458D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3629 TA= 1.88000E+00 CPU TIME= 7.96200E-03 SECONDS. DT= 1.87432E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3630 TA= 1.88014E+00 CPU TIME= 7.85500E-03 SECONDS. DT= 1.80896E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.58334E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -5.58334E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3637 TA= 1.88127E+00 CPU TIME= 7.85900E-03 SECONDS. DT= 2.29219E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76318E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3643 TA= 1.88227E+00 CPU TIME= 8.06000E-03 SECONDS. DT= 2.32361E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.52637E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.52637E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3649 TA= 1.88328E+00 CPU TIME= 7.89000E-03 SECONDS. DT= 2.35521E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 5.28954E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 5.28954E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3656 TA= 1.88446E+00 CPU TIME= 7.87300E-03 SECONDS. DT= 1.91816E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.52642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.52642E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.668700000003810E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3660 TA= 1.88500E+00 CPU TIME= 7.75800E-03 SECONDS. DT= 3.75465E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.286399444444442 %check_save_state: izleft hours = 79.6494444444444 --> plasma_hash("gframe"): TA= 1.885000E+00 NSTEP= 3660 Hash code: 3224985 ->PRGCHK: bdy curvature ratio at t= 1.8900E+00 seconds is: 4.9706E-02 % MHDEQ: TG1= 1.885000 ; TG2= 1.890000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0820E-03 SECONDS DATA R*BT AT EDGE: 4.6843E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9706E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.885000 TO TG2= 1.890000 @ NSTEP 3660 GFRAME TG2 MOMENTS CHECKSUM: 9.6328968726478D+03 %ZFALSI: root Z= 3.82136E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.82136E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3660 TA= 1.88500E+00 CPU TIME= 8.00400E-03 SECONDS. DT= 3.75465E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3661 TA= 1.88500E+00 CPU TIME= 7.88200E-03 SECONDS. DT= 4.69331E-06 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.76313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.76313E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3680 TA= 1.88613E+00 CPU TIME= 7.88200E-03 SECONDS. DT= 2.17502E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.05702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.05702E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3687 TA= 1.88723E+00 CPU TIME= 7.93300E-03 SECONDS. DT= 1.81491E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.87717E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.87717E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3694 TA= 1.88842E+00 CPU TIME= 8.07600E-03 SECONDS. DT= 2.38760E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05685E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05685E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3701 TA= 1.88972E+00 CPU TIME= 7.91800E-03 SECONDS. DT= 2.41724E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.741100000002916E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3703 TA= 1.89000E+00 CPU TIME= 7.80600E-03 SECONDS. DT= 1.49255E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.289471111111425 %check_save_state: izleft hours = 79.6463888888889 --> plasma_hash("gframe"): TA= 1.890000E+00 NSTEP= 3703 Hash code: 37062609 ->PRGCHK: bdy curvature ratio at t= 1.8950E+00 seconds is: 4.9445E-02 % MHDEQ: TG1= 1.890000 ; TG2= 1.895000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2850E-03 SECONDS DATA R*BT AT EDGE: 4.6846E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9445E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.890000 TO TG2= 1.895000 @ NSTEP 3703 GFRAME TG2 MOMENTS CHECKSUM: 9.6368737059499D+03 %ZFALSI: root Z= 3.55633E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.55633E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.86633E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.86633E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3703 TA= 1.89000E+00 CPU TIME= 8.01200E-03 SECONDS. DT= 1.49255E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3704 TA= 1.89015E+00 CPU TIME= 7.91300E-03 SECONDS. DT= 1.86568E-04 %MFRCHK - LABEL "BALE0_SGF", # 8= 2.64472E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 2.64472E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3711 TA= 1.89158E+00 CPU TIME= 7.92400E-03 SECONDS. DT= 2.63221E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.28963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.28963E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3716 TA= 1.89265E+00 CPU TIME= 7.93000E-03 SECONDS. DT= 3.03159E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.64480E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.64480E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.64456E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.64456E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3721 TA= 1.89380E+00 CPU TIME= 7.95800E-03 SECONDS. DT= 3.05719E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46920E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.929200000005494E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3727 TA= 1.89500E+00 CPU TIME= 7.82600E-03 SECONDS. DT= 6.74180E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.292813333333925 %check_save_state: izleft hours = 79.6430555555555 --> plasma_hash("gframe"): TA= 1.895000E+00 NSTEP= 3727 Hash code: 51526760 ->PRGCHK: bdy curvature ratio at t= 1.9000E+00 seconds is: 4.9322E-02 % MHDEQ: TG1= 1.895000 ; TG2= 1.900000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1050E-03 SECONDS DATA R*BT AT EDGE: 4.6850E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9322E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.895000 TO TG2= 1.900000 @ NSTEP 3727 GFRAME TG2 MOMENTS CHECKSUM: 9.6401847969748D+03 %ZFALSI: root Z= 3.39782E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.39782E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.64305E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.64305E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.75927E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.75927E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3727 TA= 1.89500E+00 CPU TIME= 8.03500E-03 SECONDS. DT= 6.74180E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3728 TA= 1.89507E+00 CPU TIME= 7.90800E-03 SECONDS. DT= 8.42724E-05 %MFRCHK - LABEL "BALE0_SGF", # 10= -3.52636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -3.52636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -3.52624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -3.52624E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3740 TA= 1.89730E+00 CPU TIME= 7.95900E-03 SECONDS. DT= 2.62556E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 2.20396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.20396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 2.20384E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.20384E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3750 TA= 1.89973E+00 CPU TIME= 7.94000E-03 SECONDS. DT= 2.70914E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76322E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76322E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.705300000002353E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3751 TA= 1.90000E+00 CPU TIME= 7.83300E-03 SECONDS. DT= 3.38643E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.296013333333349 %check_save_state: izleft hours = 79.6397222222222 --> plasma_hash("gframe"): TA= 1.900000E+00 NSTEP= 3751 Hash code: 40363086 ->PRGCHK: bdy curvature ratio at t= 1.9050E+00 seconds is: 4.9946E-02 % MHDEQ: TG1= 1.900000 ; TG2= 1.905000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0870E-03 SECONDS DATA R*BT AT EDGE: 4.6839E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9946E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.900000 TO TG2= 1.905000 @ NSTEP 3751 GFRAME TG2 MOMENTS CHECKSUM: 9.6398343411883D+03 %ZFALSI: root Z= 3.41560E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.41560E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.41537E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.41537E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.44107E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.44107E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3751 TA= 1.90000E+00 CPU TIME= 8.09100E-03 SECONDS. DT= 3.38643E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3752 TA= 1.90024E+00 CPU TIME= 7.96100E-03 SECONDS. DT= 3.05920E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05745E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05745E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05792E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05792E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3760 TA= 1.90254E+00 CPU TIME= 7.96400E-03 SECONDS. DT= 3.65861E-04 %MFRCHK - LABEL "BALE0_SGF", # 12= -3.08598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -3.08598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -3.08660E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -3.08660E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3768 TA= 1.90486E+00 CPU TIME= 7.97100E-03 SECONDS. DT= 1.35795E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.733799999998610E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3769 TA= 1.90500E+00 CPU TIME= 7.85200E-03 SECONDS. DT= 1.69744E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.299230277778406 %check_save_state: izleft hours = 79.6366666666667 --> plasma_hash("gframe"): TA= 1.905000E+00 NSTEP= 3769 Hash code: 49679982 ->PRGCHK: bdy curvature ratio at t= 1.9100E+00 seconds is: 5.0735E-02 % MHDEQ: TG1= 1.905000 ; TG2= 1.910000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0840E-03 SECONDS DATA R*BT AT EDGE: 4.6829E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0735E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.905000 TO TG2= 1.910000 @ NSTEP 3769 GFRAME TG2 MOMENTS CHECKSUM: 9.6388181669331D+03 %ZFALSI: root Z= 3.44599E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.44599E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.44641E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.44641E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.44460E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.44460E-01 outside range Zmin,Zmax %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17591E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3776 TA= 1.90679E+00 CPU TIME= 8.05300E-03 SECONDS. DT= 3.96097E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.35131E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.35131E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.35197E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.35197E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3783 TA= 1.90852E+00 CPU TIME= 7.99800E-03 SECONDS. DT= 2.38019E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46970E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46970E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.725000000009459E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3791 TA= 1.91000E+00 CPU TIME= 7.90000E-03 SECONDS. DT= 1.92416E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.302490000000262 %check_save_state: izleft hours = 79.6333333333333 --> plasma_hash("gframe"): TA= 1.910000E+00 NSTEP= 3791 Hash code: 13246130 ->PRGCHK: bdy curvature ratio at t= 1.9150E+00 seconds is: 5.1556E-02 % MHDEQ: TG1= 1.910000 ; TG2= 1.915000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6160E-03 SECONDS DATA R*BT AT EDGE: 4.6819E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1556E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.910000 TO TG2= 1.915000 @ NSTEP 3791 GFRAME TG2 MOMENTS CHECKSUM: 9.6378019926780D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3791 TA= 1.91000E+00 CPU TIME= 8.12000E-03 SECONDS. DT= 1.92416E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3792 TA= 1.91019E+00 CPU TIME= 7.96300E-03 SECONDS. DT= 2.40520E-04 %MFRCHK - LABEL "BALE0_SGF", # 17= 3.52664E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 3.52664E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 17= 3.52733E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 3.52733E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3799 TA= 1.91166E+00 CPU TIME= 8.01600E-03 SECONDS. DT= 2.54893E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.83706E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.83706E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3805 TA= 1.91288E+00 CPU TIME= 7.98100E-03 SECONDS. DT= 2.52116E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.17566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.17566E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3810 TA= 1.91388E+00 CPU TIME= 7.97800E-03 SECONDS. DT= 2.49825E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= 1.54308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 1.54308E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.700200000003861E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3815 TA= 1.91500E+00 CPU TIME= 7.83900E-03 SECONDS. DT= 2.53460E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.305681388889525 %check_save_state: izleft hours = 79.6300000000000 --> plasma_hash("gframe"): TA= 1.915000E+00 NSTEP= 3815 Hash code: 81249791 ->PRGCHK: bdy curvature ratio at t= 1.9200E+00 seconds is: 5.2407E-02 % MHDEQ: TG1= 1.915000 ; TG2= 1.920000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1000E-03 SECONDS DATA R*BT AT EDGE: 4.6809E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2407E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.915000 TO TG2= 1.920000 @ NSTEP 3815 GFRAME TG2 MOMENTS CHECKSUM: 9.6367858184229D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3815 TA= 1.91500E+00 CPU TIME= 8.10300E-03 SECONDS. DT= 2.53460E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3816 TA= 1.91525E+00 CPU TIME= 7.97700E-03 SECONDS. DT= 3.16825E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.32253E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.32253E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.32286E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.32286E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.32318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.32318E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3826 TA= 1.91791E+00 CPU TIME= 8.14000E-03 SECONDS. DT= 3.17777E-04 %MFRCHK - LABEL "BALE0_SGF", # 8= 1.91051E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 1.91051E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3831 TA= 1.91923E+00 CPU TIME= 7.96900E-03 SECONDS. DT= 3.93311E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.61653E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.61653E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.699000000006890E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3834 TA= 1.92000E+00 CPU TIME= 7.85300E-03 SECONDS. DT= 2.37593E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.308770277778194 %check_save_state: izleft hours = 79.6269444444444 --> plasma_hash("gframe"): TA= 1.920000E+00 NSTEP= 3834 Hash code: 13733754 ->PRGCHK: bdy curvature ratio at t= 1.9250E+00 seconds is: 5.3291E-02 % MHDEQ: TG1= 1.920000 ; TG2= 1.925000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0990E-03 SECONDS DATA R*BT AT EDGE: 4.6799E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3290E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.920000 TO TG2= 1.925000 @ NSTEP 3834 GFRAME TG2 MOMENTS CHECKSUM: 9.6357696441677D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3834 TA= 1.92000E+00 CPU TIME= 8.07700E-03 SECONDS. DT= 2.37593E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3835 TA= 1.92024E+00 CPU TIME= 7.96900E-03 SECONDS. DT= 2.96991E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.17565E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.17565E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 1.17591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.17591E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3842 TA= 1.92200E+00 CPU TIME= 7.96200E-03 SECONDS. DT= 2.96151E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35139E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35139E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35196E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35196E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3850 TA= 1.92400E+00 CPU TIME= 7.92900E-03 SECONDS. DT= 3.71374E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -2.35142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.35142E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.935300000001462E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3854 TA= 1.92500E+00 CPU TIME= 7.82100E-03 SECONDS. DT= 2.59421E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.311775833333968 %check_save_state: izleft hours = 79.6238888888889 --> plasma_hash("gframe"): TA= 1.925000E+00 NSTEP= 3854 Hash code: 81922296 ->PRGCHK: bdy curvature ratio at t= 1.9300E+00 seconds is: 5.4205E-02 % MHDEQ: TG1= 1.925000 ; TG2= 1.930000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0830E-03 SECONDS DATA R*BT AT EDGE: 4.6788E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4205E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.925000 TO TG2= 1.930000 @ NSTEP 3854 GFRAME TG2 MOMENTS CHECKSUM: 9.6347534699126D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3854 TA= 1.92500E+00 CPU TIME= 8.05200E-03 SECONDS. DT= 2.59421E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3855 TA= 1.92526E+00 CPU TIME= 7.94600E-03 SECONDS. DT= 3.24276E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05748E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05748E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05810E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3861 TA= 1.92769E+00 CPU TIME= 7.96400E-03 SECONDS. DT= 5.63589E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.61646E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.61646E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 1.61689E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.61689E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.920900000003712E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3867 TA= 1.93000E+00 CPU TIME= 7.81200E-03 SECONDS. DT= 4.45941E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.314724444444892 %check_save_state: izleft hours = 79.6211111111111 --> plasma_hash("gframe"): TA= 1.930000E+00 NSTEP= 3867 Hash code: 82759414 ->PRGCHK: bdy curvature ratio at t= 1.9350E+00 seconds is: 5.5026E-02 % MHDEQ: TG1= 1.930000 ; TG2= 1.935000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0590E-03 SECONDS DATA R*BT AT EDGE: 4.6778E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5026E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.930000 TO TG2= 1.935000 @ NSTEP 3867 GFRAME TG2 MOMENTS CHECKSUM: 9.6337372956575D+03 %ZFALSI: root Z= 3.78669E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.78669E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.67412E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.67412E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.64253E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.64253E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3867 TA= 1.93000E+00 CPU TIME= 8.01800E-03 SECONDS. DT= 4.45941E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -2.79200E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.79200E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3868 TA= 1.93032E+00 CPU TIME= 7.93700E-03 SECONDS. DT= 3.95971E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.49859E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.49859E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.49928E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.49928E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3875 TA= 1.93298E+00 CPU TIME= 7.89800E-03 SECONDS. DT= 5.22718E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46951E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46951E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46997E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.917900000011286E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3881 TA= 1.93500E+00 CPU TIME= 7.78500E-03 SECONDS. DT= 3.56838E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.317649166667252 %check_save_state: izleft hours = 79.6180555555556 --> plasma_hash("gframe"): TA= 1.935000E+00 NSTEP= 3881 Hash code: 100181418 ->PRGCHK: bdy curvature ratio at t= 1.9400E+00 seconds is: 5.5846E-02 % MHDEQ: TG1= 1.935000 ; TG2= 1.940000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0590E-03 SECONDS DATA R*BT AT EDGE: 4.6768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5846E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.935000 TO TG2= 1.940000 @ NSTEP 3881 GFRAME TG2 MOMENTS CHECKSUM: 9.6327211214023D+03 %ZFALSI: root Z= 3.51852E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.51852E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.44806E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.44806E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.44257E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.44257E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3881 TA= 1.93500E+00 CPU TIME= 8.22300E-03 SECONDS. DT= 3.56838E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3882 TA= 1.93536E+00 CPU TIME= 7.90100E-03 SECONDS. DT= 4.46047E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17617E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17617E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3890 TA= 1.93805E+00 CPU TIME= 7.89900E-03 SECONDS. DT= 4.09204E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46994E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46994E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.904200000011770E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3897 TA= 1.94000E+00 CPU TIME= 7.77200E-03 SECONDS. DT= 8.86096E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.320469444445052 %check_save_state: izleft hours = 79.6152777777778 --> plasma_hash("gframe"): TA= 1.940000E+00 NSTEP= 3897 Hash code: 119321813 ->PRGCHK: bdy curvature ratio at t= 1.9450E+00 seconds is: 5.6696E-02 % MHDEQ: TG1= 1.940000 ; TG2= 1.945000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1170E-03 SECONDS DATA R*BT AT EDGE: 4.6758E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6696E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.940000 TO TG2= 1.945000 @ NSTEP 3897 GFRAME TG2 MOMENTS CHECKSUM: 9.6317049471472D+03 %ZFALSI: root Z= 3.90765E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.90765E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.80193E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.80193E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.76622E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.76622E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3897 TA= 1.94000E+00 CPU TIME= 8.16400E-03 SECONDS. DT= 8.86096E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3898 TA= 1.94009E+00 CPU TIME= 8.05900E-03 SECONDS. DT= 1.10762E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -3.52700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.52700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.52787E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.52787E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3909 TA= 1.94257E+00 CPU TIME= 8.21200E-03 SECONDS. DT= 3.20921E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 4.99615E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 4.99615E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 4= 2.35113E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 4= 2.35113E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 4.99734E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 4.99734E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 4= 2.35169E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 4= 2.35169E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 4.99849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 4.99849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 4= 2.35223E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 4= 2.35223E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.922899999998663E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3919 TA= 1.94500E+00 CPU TIME= 7.76900E-03 SECONDS. DT= 2.61719E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.323230277777839 %check_save_state: izleft hours = 79.6125000000000 --> plasma_hash("gframe"): TA= 1.945000E+00 NSTEP= 3919 Hash code: 685909 ->PRGCHK: bdy curvature ratio at t= 1.9500E+00 seconds is: 5.7577E-02 % MHDEQ: TG1= 1.945000 ; TG2= 1.950000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0790E-03 SECONDS DATA R*BT AT EDGE: 4.6747E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7577E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.945000 TO TG2= 1.950000 @ NSTEP 3919 GFRAME TG2 MOMENTS CHECKSUM: 9.6306887728920D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3919 TA= 1.94500E+00 CPU TIME= 7.97900E-03 SECONDS. DT= 2.61719E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3920 TA= 1.94526E+00 CPU TIME= 7.86500E-03 SECONDS. DT= 3.27148E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76346E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76346E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.93910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.93910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76388E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76388E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.93980E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.93980E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3929 TA= 1.94749E+00 CPU TIME= 7.85000E-03 SECONDS. DT= 2.99520E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 5= -1.17556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 5= -1.17556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 5= -1.17588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 5= -1.17588E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3938 TA= 1.94956E+00 CPU TIME= 7.83400E-03 SECONDS. DT= 2.79030E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.82056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.82056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.35111E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.35111E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.957900000001246E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3940 TA= 1.95000E+00 CPU TIME= 7.71800E-03 SECONDS. DT= 2.71436E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.325895277778272 %check_save_state: izleft hours = 79.6100000000000 --> plasma_hash("gframe"): TA= 1.950000E+00 NSTEP= 3940 Hash code: 10465122 ->PRGCHK: bdy curvature ratio at t= 1.9550E+00 seconds is: 5.9358E-02 % MHDEQ: TG1= 1.950000 ; TG2= 1.955000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0760E-03 SECONDS DATA R*BT AT EDGE: 4.6715E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9358E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.950000 TO TG2= 1.955000 @ NSTEP 3940 GFRAME TG2 MOMENTS CHECKSUM: 9.6223148470214D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3940 TA= 1.95000E+00 CPU TIME= 7.92900E-03 SECONDS. DT= 2.71436E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3941 TA= 1.95021E+00 CPU TIME= 7.82200E-03 SECONDS. DT= 2.59803E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.46981E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.46981E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.94107E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.94107E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.47053E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.47053E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3951 TA= 1.95221E+00 CPU TIME= 8.01600E-03 SECONDS. DT= 2.41741E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17593E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17593E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.17593E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.17593E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.17647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.17647E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3961 TA= 1.95406E+00 CPU TIME= 7.81000E-03 SECONDS. DT= 2.24790E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -3.23401E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -3.23401E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 4= 1.17601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 4= 1.17601E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.917100000013306E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3967 TA= 1.95500E+00 CPU TIME= 7.69100E-03 SECONDS. DT= 6.93736E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.328480555555643 %check_save_state: izleft hours = 79.6072222222222 --> plasma_hash("gframe"): TA= 1.955000E+00 NSTEP= 3967 Hash code: 45129930 ->PRGCHK: bdy curvature ratio at t= 1.9600E+00 seconds is: 6.1173E-02 % MHDEQ: TG1= 1.955000 ; TG2= 1.960000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0970E-03 SECONDS DATA R*BT AT EDGE: 4.6682E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1173E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.955000 TO TG2= 1.960000 @ NSTEP 3967 GFRAME TG2 MOMENTS CHECKSUM: 9.6139408509811D+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76495E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3979 TA= 1.95743E+00 CPU TIME= 7.88900E-03 SECONDS. DT= 5.77554E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 2.05758E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.05758E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 2.05874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.05874E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3983 TA= 1.95941E+00 CPU TIME= 7.83800E-03 SECONDS. DT= 4.67086E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93959E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.933400000006259E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3985 TA= 1.96000E+00 CPU TIME= 7.70000E-03 SECONDS. DT= 2.82312E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.331085277778129 %check_save_state: izleft hours = 79.6047222222222 --> plasma_hash("gframe"): TA= 1.960000E+00 NSTEP= 3985 Hash code: 19615051 ->PRGCHK: bdy curvature ratio at t= 1.9650E+00 seconds is: 6.3023E-02 % MHDEQ: TG1= 1.960000 ; TG2= 1.965000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0630E-03 SECONDS DATA R*BT AT EDGE: 4.6650E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3023E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.960000 TO TG2= 1.965000 @ NSTEP 3985 GFRAME TG2 MOMENTS CHECKSUM: 9.6055668549407D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3985 TA= 1.96000E+00 CPU TIME= 7.90700E-03 SECONDS. DT= 2.82312E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3986 TA= 1.96028E+00 CPU TIME= 7.80500E-03 SECONDS. DT= 3.52890E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.64578E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.64578E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.64692E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.64692E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3990 TA= 1.96186E+00 CPU TIME= 7.80200E-03 SECONDS. DT= 5.45041E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17616E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3994 TA= 1.96338E+00 CPU TIME= 7.81300E-03 SECONDS. DT= 4.62113E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.05759E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.05759E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3997 TA= 1.96471E+00 CPU TIME= 7.82200E-03 SECONDS. DT= 2.85037E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05741E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.942699999994147E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3998 TA= 1.96500E+00 CPU TIME= 7.72700E-03 SECONDS. DT= 3.56296E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.333706388889368 %check_save_state: izleft hours = 79.6019444444444 --> plasma_hash("gframe"): TA= 1.965000E+00 NSTEP= 3998 Hash code: 68453938 ->PRGCHK: bdy curvature ratio at t= 1.9700E+00 seconds is: 6.4909E-02 % MHDEQ: TG1= 1.965000 ; TG2= 1.970000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0820E-03 SECONDS DATA R*BT AT EDGE: 4.6617E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4908E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.965000 TO TG2= 1.970000 @ NSTEP 3998 GFRAME TG2 MOMENTS CHECKSUM: 9.5971928589004D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3998 TA= 1.96500E+00 CPU TIME= 7.92500E-03 SECONDS. DT= 3.56296E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3999 TA= 1.96536E+00 CPU TIME= 7.84800E-03 SECONDS. DT= 4.45370E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17599E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17599E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4003 TA= 1.96701E+00 CPU TIME= 7.83300E-03 SECONDS. DT= 4.94469E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.23323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.23323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 3.23477E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.23477E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4007 TA= 1.96879E+00 CPU TIME= 7.81800E-03 SECONDS. DT= 5.39074E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.64541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.64541E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.930900000001202E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4010 TA= 1.97000E+00 CPU TIME= 7.70500E-03 SECONDS. DT= 4.70421E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.336247500000127 %check_save_state: izleft hours = 79.5994444444444 --> plasma_hash("gframe"): TA= 1.970000E+00 NSTEP= 4010 Hash code: 54838549 ->PRGCHK: bdy curvature ratio at t= 1.9750E+00 seconds is: 6.6829E-02 % MHDEQ: TG1= 1.970000 ; TG2= 1.975000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0890E-03 SECONDS DATA R*BT AT EDGE: 4.6585E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6829E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.970000 TO TG2= 1.975000 @ NSTEP 4010 GFRAME TG2 MOMENTS CHECKSUM: 9.5888188628600D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4010 TA= 1.97000E+00 CPU TIME= 8.13300E-03 SECONDS. DT= 4.70421E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46964E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46964E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.47026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.47026E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4013 TA= 1.97123E+00 CPU TIME= 7.83000E-03 SECONDS. DT= 4.83186E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -1.76434E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.76434E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4016 TA= 1.97249E+00 CPU TIME= 7.86700E-03 SECONDS. DT= 4.95460E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35202E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35202E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4019 TA= 1.97379E+00 CPU TIME= 7.81700E-03 SECONDS. DT= 5.08040E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.05805E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.05805E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.947799999992640E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4022 TA= 1.97500E+00 CPU TIME= 7.73500E-03 SECONDS. DT= 3.72339E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.338823611111138 %check_save_state: izleft hours = 79.5969444444444 --> plasma_hash("gframe"): TA= 1.975000E+00 NSTEP= 4022 Hash code: 83971163 ->PRGCHK: bdy curvature ratio at t= 1.9800E+00 seconds is: 6.8784E-02 % MHDEQ: TG1= 1.975000 ; TG2= 1.980000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1210E-03 SECONDS DATA R*BT AT EDGE: 4.6553E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8783E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.975000 TO TG2= 1.980000 @ NSTEP 4022 GFRAME TG2 MOMENTS CHECKSUM: 9.5804448668197D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4022 TA= 1.97500E+00 CPU TIME= 7.93500E-03 SECONDS. DT= 3.72339E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05797E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05797E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4025 TA= 1.97642E+00 CPU TIME= 7.88300E-03 SECONDS. DT= 7.27224E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.23352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.23352E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4027 TA= 1.97754E+00 CPU TIME= 7.83400E-03 SECONDS. DT= 6.86073E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46975E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4029 TA= 1.97854E+00 CPU TIME= 7.85500E-03 SECONDS. DT= 6.05969E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.35169E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.35169E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4030 TA= 1.97915E+00 CPU TIME= 7.84400E-03 SECONDS. DT= 7.57461E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4031 TA= 1.97974E+00 CPU TIME= 7.84900E-03 SECONDS. DT= 2.59549E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.921700000001692E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4032 TA= 1.98000E+00 CPU TIME= 7.94200E-03 SECONDS. DT= 3.24437E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.341377500000135 %check_save_state: izleft hours = 79.5944444444444 --> plasma_hash("gframe"): TA= 1.980000E+00 NSTEP= 4032 Hash code: 11869710 ->PRGCHK: bdy curvature ratio at t= 1.9850E+00 seconds is: 7.0724E-02 % MHDEQ: TG1= 1.980000 ; TG2= 1.985000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0830E-03 SECONDS DATA R*BT AT EDGE: 4.6520E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0724E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.980000 TO TG2= 1.985000 @ NSTEP 4032 GFRAME TG2 MOMENTS CHECKSUM: 9.5720708707794D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4032 TA= 1.98000E+00 CPU TIME= 7.98500E-03 SECONDS. DT= 3.24437E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46960E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4034 TA= 1.98073E+00 CPU TIME= 7.88100E-03 SECONDS. DT= 5.06932E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.35158E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.35158E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4035 TA= 1.98124E+00 CPU TIME= 7.84600E-03 SECONDS. DT= 6.33666E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4036 TA= 1.98174E+00 CPU TIME= 7.85400E-03 SECONDS. DT= 6.30773E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17579E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17579E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4037 TA= 1.98224E+00 CPU TIME= 7.89100E-03 SECONDS. DT= 6.25450E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4038 TA= 1.98273E+00 CPU TIME= 7.87700E-03 SECONDS. DT= 6.16002E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76378E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76378E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4039 TA= 1.98335E+00 CPU TIME= 7.88200E-03 SECONDS. DT= 7.70002E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4040 TA= 1.98392E+00 CPU TIME= 7.88500E-03 SECONDS. DT= 7.14709E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17580E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17580E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4041 TA= 1.98445E+00 CPU TIME= 7.89700E-03 SECONDS. DT= 5.51464E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.925500000014836E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4042 TA= 1.98500E+00 CPU TIME= 7.82500E-03 SECONDS. DT= 6.89330E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.344043611111601 %check_save_state: izleft hours = 79.5916666666667 --> plasma_hash("gframe"): TA= 1.985000E+00 NSTEP= 4042 Hash code: 19803036 ->PRGCHK: bdy curvature ratio at t= 1.9900E+00 seconds is: 7.2559E-02 % MHDEQ: TG1= 1.985000 ; TG2= 1.990000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0740E-03 SECONDS DATA R*BT AT EDGE: 4.6488E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2559E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.985000 TO TG2= 1.990000 @ NSTEP 4042 GFRAME TG2 MOMENTS CHECKSUM: 9.5636968747390D+03 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.35161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.35161E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4043 TA= 1.98553E+00 CPU TIME= 8.15200E-03 SECONDS. DT= 6.63882E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4044 TA= 1.98603E+00 CPU TIME= 8.09900E-03 SECONDS. DT= 6.28931E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.46973E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.46973E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4045 TA= 1.98653E+00 CPU TIME= 8.06600E-03 SECONDS. DT= 6.16626E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4046 TA= 1.98714E+00 CPU TIME= 8.06800E-03 SECONDS. DT= 7.70782E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46981E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46981E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4047 TA= 1.98775E+00 CPU TIME= 8.04600E-03 SECONDS. DT= 7.51674E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4048 TA= 1.98834E+00 CPU TIME= 8.04500E-03 SECONDS. DT= 7.40109E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46978E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46978E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4049 TA= 1.98890E+00 CPU TIME= 8.07200E-03 SECONDS. DT= 6.98414E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4050 TA= 1.98942E+00 CPU TIME= 8.07500E-03 SECONDS. DT= 5.75582E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.76375E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.76375E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.917600000000675E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4051 TA= 1.99000E+00 CPU TIME= 7.75300E-03 SECONDS. DT= 7.19478E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.346701666667059 %check_save_state: izleft hours = 79.5891666666667 --> plasma_hash("gframe"): TA= 1.990000E+00 NSTEP= 4051 Hash code: 89110834 ->PRGCHK: bdy curvature ratio at t= 1.9950E+00 seconds is: 7.4421E-02 % MHDEQ: TG1= 1.990000 ; TG2= 1.995000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0470E-03 SECONDS DATA R*BT AT EDGE: 4.6455E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4421E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.990000 TO TG2= 1.995000 @ NSTEP 4051 GFRAME TG2 MOMENTS CHECKSUM: 9.5553228786987D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4052 TA= 1.99052E+00 CPU TIME= 8.17700E-03 SECONDS. DT= 6.51453E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46974E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4053 TA= 1.99103E+00 CPU TIME= 7.87200E-03 SECONDS. DT= 6.40252E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4054 TA= 1.99154E+00 CPU TIME= 7.85400E-03 SECONDS. DT= 6.30470E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.76364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.76364E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4055 TA= 1.99200E+00 CPU TIME= 7.89300E-03 SECONDS. DT= 5.74776E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4056 TA= 1.99246E+00 CPU TIME= 7.87400E-03 SECONDS. DT= 5.73155E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76374E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76374E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4058 TA= 1.99357E+00 CPU TIME= 7.86400E-03 SECONDS. DT= 6.81127E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46976E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4060 TA= 1.99464E+00 CPU TIME= 7.87400E-03 SECONDS. DT= 3.60467E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -5.58460E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -5.58460E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.929600000015853E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4061 TA= 1.99500E+00 CPU TIME= 7.74700E-03 SECONDS. DT= 4.50584E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.349338611111534 %check_save_state: izleft hours = 79.5863888888889 --> plasma_hash("gframe"): TA= 1.995000E+00 NSTEP= 4061 Hash code: 110518634 ->PRGCHK: bdy curvature ratio at t= 2.0000E+00 seconds is: 7.5979E-02 % MHDEQ: TG1= 1.995000 ; TG2= 2.000000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2310E-03 SECONDS DATA R*BT AT EDGE: 4.6423E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5979E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.995000 TO TG2= 2.000000 @ NSTEP 4061 GFRAME TG2 MOMENTS CHECKSUM: 9.5485624311517D+03 %MFRCHK - LABEL "BALE0_SGF", # 6= 2.05799E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.05799E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4063 TA= 1.99601E+00 CPU TIME= 7.99200E-03 SECONDS. DT= 7.04037E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76400E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76400E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4066 TA= 1.99752E+00 CPU TIME= 8.11200E-03 SECONDS. DT= 6.03844E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.47040E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.47040E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4069 TA= 1.99918E+00 CPU TIME= 7.90400E-03 SECONDS. DT= 6.35614E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.915000000007240E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4071 TA= 2.00000E+00 CPU TIME= 7.78000E-03 SECONDS. DT= 3.93946E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.351972222222230 %check_save_state: izleft hours = 79.5838888888889 --> plasma_hash("gframe"): TA= 2.000000E+00 NSTEP= 4071 Hash code: 69296330 ->PRGCHK: bdy curvature ratio at t= 2.0050E+00 seconds is: 7.5714E-02 % MHDEQ: TG1= 2.000000 ; TG2= 2.005000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0120E-03 SECONDS DATA R*BT AT EDGE: 4.6433E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5714E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.000000 TO TG2= 2.005000 @ NSTEP 4071 GFRAME TG2 MOMENTS CHECKSUM: 9.5506765003181D+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -6.75911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -6.75911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -6.75917E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -6.75917E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4074 TA= 2.00150E+00 CPU TIME= 8.00700E-03 SECONDS. DT= 7.69426E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46938E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46938E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4077 TA= 2.00321E+00 CPU TIME= 7.94400E-03 SECONDS. DT= 7.01444E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.76325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.76325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 1.76325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.76325E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.690000000006876E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4080 TA= 2.00500E+00 CPU TIME= 7.78500E-03 SECONDS. DT= 7.18735E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.354658888889162 %check_save_state: izleft hours = 79.5811111111111 --> plasma_hash("gframe"): TA= 2.005000E+00 NSTEP= 4080 Hash code: 105612408 ->PRGCHK: bdy curvature ratio at t= 2.0100E+00 seconds is: 7.5110E-02 % MHDEQ: TG1= 2.005000 ; TG2= 2.010000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0630E-03 SECONDS DATA R*BT AT EDGE: 4.6444E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5110E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.005000 TO TG2= 2.010000 @ NSTEP 4080 GFRAME TG2 MOMENTS CHECKSUM: 9.5544041179778D+03 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.05701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.05701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -2.05678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.05678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -2.05662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.05662E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4084 TA= 2.00833E+00 CPU TIME= 8.00200E-03 SECONDS. DT= 1.33616E-03 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.64467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.64467E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.704900000003363E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4086 TA= 2.01000E+00 CPU TIME= 7.79100E-03 SECONDS. DT= 8.02917E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.357304722222580 %check_save_state: izleft hours = 79.5783333333333 --> plasma_hash("gframe"): TA= 2.010000E+00 NSTEP= 4086 Hash code: 2055927 ->PRGCHK: bdy curvature ratio at t= 2.0150E+00 seconds is: 7.4501E-02 % MHDEQ: TG1= 2.010000 ; TG2= 2.015000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0390E-03 SECONDS DATA R*BT AT EDGE: 4.6455E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4501E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.010000 TO TG2= 2.015000 @ NSTEP 4086 GFRAME TG2 MOMENTS CHECKSUM: 9.5581317356375D+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.64472E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.64472E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.64454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.64454E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4088 TA= 2.01181E+00 CPU TIME= 8.04000E-03 SECONDS. DT= 1.25456E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93854E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93854E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93830E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93830E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4090 TA= 2.01398E+00 CPU TIME= 7.93100E-03 SECONDS. DT= 1.01634E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76312E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76312E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.673200000003817E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4091 TA= 2.01500E+00 CPU TIME= 7.77400E-03 SECONDS. DT= 1.27042E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.359979444444889 %check_save_state: izleft hours = 79.5758333333333 --> plasma_hash("gframe"): TA= 2.015000E+00 NSTEP= 4091 Hash code: 54828004 ->PRGCHK: bdy curvature ratio at t= 2.0200E+00 seconds is: 7.3886E-02 % MHDEQ: TG1= 2.015000 ; TG2= 2.020000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0620E-03 SECONDS DATA R*BT AT EDGE: 4.6465E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3886E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.015000 TO TG2= 2.020000 @ NSTEP 4091 GFRAME TG2 MOMENTS CHECKSUM: 9.5618593532973D+03 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.23232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.23232E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4092 TA= 2.01627E+00 CPU TIME= 8.00800E-03 SECONDS. DT= 1.58803E-03 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.76309E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.76309E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4093 TA= 2.01747E+00 CPU TIME= 7.93500E-03 SECONDS. DT= 1.49676E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32233E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32233E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4094 TA= 2.01855E+00 CPU TIME= 7.90600E-03 SECONDS. DT= 1.35394E-03 %MFRCHK - LABEL "BALE0_SGF", # 6= -2.93851E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.93851E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4095 TA= 2.01956E+00 CPU TIME= 7.90400E-03 SECONDS. DT= 4.43398E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.858200000014222E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4096 TA= 2.02000E+00 CPU TIME= 7.78400E-03 SECONDS. DT= 5.54248E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.362611111111619 %check_save_state: izleft hours = 79.5730555555556 --> plasma_hash("gframe"): TA= 2.020000E+00 NSTEP= 4096 Hash code: 71220821 ->PRGCHK: bdy curvature ratio at t= 2.0250E+00 seconds is: 7.3265E-02 % MHDEQ: TG1= 2.020000 ; TG2= 2.025000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0530E-03 SECONDS DATA R*BT AT EDGE: 4.6476E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3265E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.020000 TO TG2= 2.025000 @ NSTEP 4096 GFRAME TG2 MOMENTS CHECKSUM: 9.5655869709570D+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05704E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4097 TA= 2.02055E+00 CPU TIME= 7.99700E-03 SECONDS. DT= 6.92810E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93859E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93859E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4098 TA= 2.02125E+00 CPU TIME= 7.93300E-03 SECONDS. DT= 8.66012E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4099 TA= 2.02211E+00 CPU TIME= 7.93500E-03 SECONDS. DT= 1.08252E-03 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.76310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.76310E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4100 TA= 2.02320E+00 CPU TIME= 7.91900E-03 SECONDS. DT= 1.35314E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93852E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93852E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4101 TA= 2.02427E+00 CPU TIME= 8.12000E-03 SECONDS. DT= 7.27573E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.05701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.05701E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.865500000007160E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4102 TA= 2.02500E+00 CPU TIME= 7.80800E-03 SECONDS. DT= 9.09466E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.365296111111320 %check_save_state: izleft hours = 79.5705555555556 --> plasma_hash("gframe"): TA= 2.025000E+00 NSTEP= 4102 Hash code: 113571613 ->PRGCHK: bdy curvature ratio at t= 2.0300E+00 seconds is: 7.2639E-02 % MHDEQ: TG1= 2.025000 ; TG2= 2.030000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0730E-03 SECONDS DATA R*BT AT EDGE: 4.6487E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2639E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.025000 TO TG2= 2.030000 @ NSTEP 4102 GFRAME TG2 MOMENTS CHECKSUM: 9.5693145886167D+03 %MFRCHK - LABEL "BALE0_SGF", # 7= -4.11394E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.11394E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.11359E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.11359E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.11325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.11325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.11292E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.11292E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4106 TA= 2.02916E+00 CPU TIME= 8.06700E-03 SECONDS. DT= 8.40304E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.46928E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.46928E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.860699999996541E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4107 TA= 2.03000E+00 CPU TIME= 7.81100E-03 SECONDS. DT= 1.05038E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.367959166667106 %check_save_state: izleft hours = 79.5677777777778 %wrstf: start call wrstf. %wrstf: open new restart file:16949Z10RS.DAT %wrstf: open16949Z10RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.0300000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.064E+03 MB. --> plasma_hash("gframe"): TA= 2.030000E+00 NSTEP= 4107 Hash code: 83624114 ->PRGCHK: bdy curvature ratio at t= 2.0350E+00 seconds is: 7.2007E-02 % MHDEQ: TG1= 2.030000 ; TG2= 2.035000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0090E-03 SECONDS DATA R*BT AT EDGE: 4.6498E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2007E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.030000 TO TG2= 2.035000 @ NSTEP 4107 GFRAME TG2 MOMENTS CHECKSUM: 9.5730422062765D+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.90997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.90997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.90987E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.90987E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.90975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.90975E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4112 TA= 2.03407E+00 CPU TIME= 8.04100E-03 SECONDS. DT= 9.27298E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.05698E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.05698E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.856300000007650E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4113 TA= 2.03500E+00 CPU TIME= 7.79400E-03 SECONDS. DT= 1.15912E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.370658055556078 %check_save_state: izleft hours = 79.5650000000000 --> plasma_hash("gframe"): TA= 2.035000E+00 NSTEP= 4113 Hash code: 103215598 ->PRGCHK: bdy curvature ratio at t= 2.0400E+00 seconds is: 7.1371E-02 % MHDEQ: TG1= 2.035000 ; TG2= 2.040000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0460E-03 SECONDS DATA R*BT AT EDGE: 4.6508E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1371E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.035000 TO TG2= 2.040000 @ NSTEP 4113 GFRAME TG2 MOMENTS CHECKSUM: 9.5767698239362D+03 %MFRCHK - LABEL "BALE0_SGF", # 8= -1.61619E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.61619E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -1.61608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.61608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -1.61597E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.61597E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4117 TA= 2.03855E+00 CPU TIME= 8.02400E-03 SECONDS. DT= 1.09584E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.91007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.91007E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.866399999993519E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4119 TA= 2.04000E+00 CPU TIME= 7.79100E-03 SECONDS. DT= 7.26659E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.373373333333802 %check_save_state: izleft hours = 79.5625000000000 --> plasma_hash("gframe"): TA= 2.040000E+00 NSTEP= 4119 Hash code: 65620385 ->PRGCHK: bdy curvature ratio at t= 2.0450E+00 seconds is: 7.0680E-02 % MHDEQ: TG1= 2.040000 ; TG2= 2.045000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0180E-03 SECONDS DATA R*BT AT EDGE: 4.6519E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0680E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.040000 TO TG2= 2.045000 @ NSTEP 4119 GFRAME TG2 MOMENTS CHECKSUM: 9.5804974415959D+03 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.76315E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.76315E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.76304E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.76304E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.76293E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.76293E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4122 TA= 2.04247E+00 CPU TIME= 8.02500E-03 SECONDS. DT= 1.04662E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.90996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.90996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.90984E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.90984E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.868499999999585E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4125 TA= 2.04500E+00 CPU TIME= 7.83300E-03 SECONDS. DT= 1.09053E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.376091944444624 %check_save_state: izleft hours = 79.5597222222222 --> plasma_hash("gframe"): TA= 2.045000E+00 NSTEP= 4125 Hash code: 57939875 ->PRGCHK: bdy curvature ratio at t= 2.0500E+00 seconds is: 7.0007E-02 % MHDEQ: TG1= 2.045000 ; TG2= 2.050000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0430E-03 SECONDS DATA R*BT AT EDGE: 4.6530E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0007E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.045000 TO TG2= 2.050000 @ NSTEP 4125 GFRAME TG2 MOMENTS CHECKSUM: 9.5847564159594D+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61542E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4129 TA= 2.04828E+00 CPU TIME= 8.05100E-03 SECONDS. DT= 1.01379E-03 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.35067E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.35067E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.855900000008660E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4131 TA= 2.05000E+00 CPU TIME= 7.81400E-03 SECONDS. DT= 1.14027E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.378767500000549 %check_save_state: izleft hours = 79.5569444444444 --> plasma_hash("gframe"): TA= 2.050000E+00 NSTEP= 4131 Hash code: 20268912 ->PRGCHK: bdy curvature ratio at t= 2.0550E+00 seconds is: 7.0104E-02 % MHDEQ: TG1= 2.050000 ; TG2= 2.055000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0530E-03 SECONDS DATA R*BT AT EDGE: 4.6586E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0104E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.050000 TO TG2= 2.055000 @ NSTEP 4131 GFRAME TG2 MOMENTS CHECKSUM: 9.5919377951862D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.09727E-02, f( 2.00000E+00)=-1.92597E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.09727E-02, f( 2.00000E+00)=-1.92597E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.11900E-02, f( 4.00000E+00)=-9.45294E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.11900E-02, f( 4.00000E+00)=-9.45294E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-5.67733E-02, f( 4.00000E+00)=-2.43040E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-5.67733E-02, f( 4.00000E+00)=-2.43040E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4131 TA= 2.05000E+00 CPU TIME= 8.09500E-03 SECONDS. DT= 1.14027E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93717E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93717E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93562E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93562E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4134 TA= 2.05227E+00 CPU TIME= 7.96600E-03 SECONDS. DT= 9.38776E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= 1.46864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.46864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= 1.46791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.46791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= 1.46669E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.46669E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.866499999981897E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4138 TA= 2.05500E+00 CPU TIME= 7.83800E-03 SECONDS. DT= 6.40144E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.381496666666862 %check_save_state: izleft hours = 79.5541666666667 --> plasma_hash("gframe"): TA= 2.055000E+00 NSTEP= 4138 Hash code: 12917787 ->PRGCHK: bdy curvature ratio at t= 2.0600E+00 seconds is: 7.0346E-02 % MHDEQ: TG1= 2.055000 ; TG2= 2.060000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0660E-03 SECONDS DATA R*BT AT EDGE: 4.6642E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0346E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.055000 TO TG2= 2.060000 @ NSTEP 4138 GFRAME TG2 MOMENTS CHECKSUM: 9.5996504931120D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-5.64064E-02, f( 4.00000E+00)=-2.17596E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-5.64064E-02, f( 4.00000E+00)=-2.17596E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-5.93740E-02, f( 4.00000E+00)=-3.41393E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-5.93740E-02, f( 4.00000E+00)=-3.41393E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4139 TA= 2.05564E+00 CPU TIME= 8.07400E-03 SECONDS. DT= 8.00180E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -1.46870E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.46870E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4140 TA= 2.05624E+00 CPU TIME= 7.97300E-03 SECONDS. DT= 7.48141E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4141 TA= 2.05683E+00 CPU TIME= 7.96100E-03 SECONDS. DT= 6.67416E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.61545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.61545E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-6.99800E-02, f( 4.00000E+00)=-4.02072E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-6.99800E-02, f( 4.00000E+00)=-4.02072E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-6.78255E-02, f( 4.00000E+00)=-4.69867E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-6.78255E-02, f( 4.00000E+00)=-4.69867E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4142 TA= 2.05750E+00 CPU TIME= 7.95000E-03 SECONDS. DT= 7.42409E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4143 TA= 2.05803E+00 CPU TIME= 7.93900E-03 SECONDS. DT= 6.59080E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.93772E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.93772E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4144 TA= 2.05846E+00 CPU TIME= 7.96200E-03 SECONDS. DT= 5.45500E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4145 TA= 2.05890E+00 CPU TIME= 7.95300E-03 SECONDS. DT= 5.41702E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.05643E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.05643E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4146 TA= 2.05933E+00 CPU TIME= 7.99200E-03 SECONDS. DT= 5.37385E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4147 TA= 2.05975E+00 CPU TIME= 8.14800E-03 SECONDS. DT= 2.46583E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.859200000011697E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4148 TA= 2.06000E+00 CPU TIME= 7.83300E-03 SECONDS. DT= 3.08228E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.384246388889323 %check_save_state: izleft hours = 79.5516666666667 --> plasma_hash("gframe"): TA= 2.060000E+00 NSTEP= 4148 Hash code: 30930532 ->PRGCHK: bdy curvature ratio at t= 2.0650E+00 seconds is: 7.0489E-02 % MHDEQ: TG1= 2.060000 ; TG2= 2.065000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0600E-03 SECONDS DATA R*BT AT EDGE: 4.6699E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0489E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.060000 TO TG2= 2.065000 @ NSTEP 4148 GFRAME TG2 MOMENTS CHECKSUM: 9.6073631910378D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-7.81535E-02, f( 6.00000E+00)=-2.58113E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-7.81535E-02, f( 6.00000E+00)=-2.58113E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-5.82112E-02, f( 6.00000E+00)=-3.71112E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-5.82112E-02, f( 6.00000E+00)=-3.71112E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4148 TA= 2.06000E+00 CPU TIME= 8.05200E-03 SECONDS. DT= 3.08228E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4149 TA= 2.06031E+00 CPU TIME= 7.95000E-03 SECONDS. DT= 3.85285E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.64406E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.64406E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4151 TA= 2.06118E+00 CPU TIME= 7.94200E-03 SECONDS. DT= 6.02008E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35024E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.35024E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4153 TA= 2.06198E+00 CPU TIME= 7.96700E-03 SECONDS. DT= 5.03508E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.76212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.76212E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-6.29806E-02, f( 6.00000E+00)=-3.98010E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-6.29806E-02, f( 6.00000E+00)=-3.98010E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.75000E+00)=-5.49628E-02, f( 5.25000E+00)=-5.17106E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.75000E+00)=-5.49628E-02, f( 5.25000E+00)=-5.17106E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4155 TA= 2.06281E+00 CPU TIME= 7.95200E-03 SECONDS. DT= 4.99500E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4157 TA= 2.06359E+00 CPU TIME= 7.95900E-03 SECONDS. DT= 4.88809E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.90958E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.90958E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4159 TA= 2.06438E+00 CPU TIME= 7.98300E-03 SECONDS. DT= 4.88397E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05609E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05609E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.865599999995538E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4161 TA= 2.06500E+00 CPU TIME= 8.22400E-03 SECONDS. DT= 2.92770E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.387034722222552 %check_save_state: izleft hours = 79.5486111111111 --> plasma_hash("gframe"): TA= 2.065000E+00 NSTEP= 4161 Hash code: 122237516 ->PRGCHK: bdy curvature ratio at t= 2.0700E+00 seconds is: 7.0631E-02 % MHDEQ: TG1= 2.065000 ; TG2= 2.070000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0420E-03 SECONDS DATA R*BT AT EDGE: 4.6755E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0630E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.065000 TO TG2= 2.070000 @ NSTEP 4161 GFRAME TG2 MOMENTS CHECKSUM: 9.6150758889636D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-7.30117E-02, f( 6.00000E+00)=-5.26468E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-7.30117E-02, f( 6.00000E+00)=-5.26468E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-7.72043E-02, f( 6.00000E+00)=-5.99840E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-7.72043E-02, f( 6.00000E+00)=-5.99840E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4161 TA= 2.06500E+00 CPU TIME= 8.03500E-03 SECONDS. DT= 2.92770E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4162 TA= 2.06529E+00 CPU TIME= 7.92300E-03 SECONDS. DT= 3.65963E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.64313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.64313E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4164 TA= 2.06612E+00 CPU TIME= 7.95400E-03 SECONDS. DT= 5.71816E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4166 TA= 2.06690E+00 CPU TIME= 7.94100E-03 SECONDS. DT= 4.87498E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 4.40679E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.40679E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4168 TA= 2.06768E+00 CPU TIME= 7.94500E-03 SECONDS. DT= 4.87085E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.46868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.46868E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-8.58037E-02, f( 8.00000E+00)=-5.23714E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-8.58037E-02, f( 8.00000E+00)=-5.23714E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4170 TA= 2.06829E+00 CPU TIME= 7.97900E-03 SECONDS. DT= 4.86878E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4172 TA= 2.06906E+00 CPU TIME= 7.93500E-03 SECONDS. DT= 4.86349E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76271E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76271E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.883900000006179E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4175 TA= 2.07000E+00 CPU TIME= 7.82400E-03 SECONDS. DT= 1.97968E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.389739444444785 %check_save_state: izleft hours = 79.5461111111111 --> plasma_hash("gframe"): TA= 2.070000E+00 NSTEP= 4175 Hash code: 20260828 ->PRGCHK: bdy curvature ratio at t= 2.0750E+00 seconds is: 7.0775E-02 % MHDEQ: TG1= 2.070000 ; TG2= 2.075000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0270E-03 SECONDS DATA R*BT AT EDGE: 4.6811E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0775E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.070000 TO TG2= 2.075000 @ NSTEP 4175 GFRAME TG2 MOMENTS CHECKSUM: 9.6227885868894D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-9.20212E-02, f( 8.00000E+00)=-6.04662E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-9.20212E-02, f( 8.00000E+00)=-6.04662E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-7.53288E-02, f( 8.00000E+00)=-6.41610E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-7.53288E-02, f( 8.00000E+00)=-6.41610E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4175 TA= 2.07000E+00 CPU TIME= 8.09400E-03 SECONDS. DT= 1.97968E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4176 TA= 2.07020E+00 CPU TIME= 7.94100E-03 SECONDS. DT= 2.47460E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -4.70110E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -4.70110E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4179 TA= 2.07114E+00 CPU TIME= 7.94800E-03 SECONDS. DT= 4.83321E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.52513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.52513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -3.52281E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.52281E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4182 TA= 2.07245E+00 CPU TIME= 7.94700E-03 SECONDS. DT= 1.17344E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-8.60205E-02, f( 8.00000E+00)=-7.16438E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-8.60205E-02, f( 8.00000E+00)=-7.16438E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 7.25000E+00)=-7.61523E-02, f( 7.75000E+00)=-7.39757E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 7.25000E+00)=-7.61523E-02, f( 7.75000E+00)=-7.39757E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4183 TA= 2.07257E+00 CPU TIME= 8.12700E-03 SECONDS. DT= 4.84138E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4184 TA= 2.07296E+00 CPU TIME= 7.93500E-03 SECONDS. DT= 4.83881E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46847E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46847E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4187 TA= 2.07412E+00 CPU TIME= 7.94300E-03 SECONDS. DT= 4.83265E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.52433E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.52433E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.881100000013248E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4190 TA= 2.07500E+00 CPU TIME= 7.85300E-03 SECONDS. DT= 1.35366E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.392579444444436 %check_save_state: izleft hours = 79.5433333333333 --> plasma_hash("gframe"): TA= 2.075000E+00 NSTEP= 4190 Hash code: 37440523 ->PRGCHK: bdy curvature ratio at t= 2.0800E+00 seconds is: 7.0922E-02 % MHDEQ: TG1= 2.075000 ; TG2= 2.080000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0850E-03 SECONDS DATA R*BT AT EDGE: 4.6868E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0922E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.075000 TO TG2= 2.080000 @ NSTEP 4190 GFRAME TG2 MOMENTS CHECKSUM: 9.6305012848152D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-9.42714E-02, f( 1.00000E+01)=-6.85953E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-9.42714E-02, f( 1.00000E+01)=-6.85953E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-9.43126E-02, f( 1.00000E+01)=-6.86655E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-9.43126E-02, f( 1.00000E+01)=-6.86655E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-8.06569E-02, f( 1.00000E+01)=-6.98250E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-8.06569E-02, f( 1.00000E+01)=-6.98250E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4190 TA= 2.07500E+00 CPU TIME= 8.06300E-03 SECONDS. DT= 1.35366E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4191 TA= 2.07514E+00 CPU TIME= 7.96500E-03 SECONDS. DT= 1.69207E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46862E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46862E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4196 TA= 2.07652E+00 CPU TIME= 7.96000E-03 SECONDS. DT= 5.16380E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.35023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.35023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.34875E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.34875E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4200 TA= 2.07813E+00 CPU TIME= 7.98200E-03 SECONDS. DT= 4.95539E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93691E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93691E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93440E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93440E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.870200000006662E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4205 TA= 2.08000E+00 CPU TIME= 7.85100E-03 SECONDS. DT= 3.68371E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.395356666666657 %check_save_state: izleft hours = 79.5405555555556 --> plasma_hash("gframe"): TA= 2.080000E+00 NSTEP= 4205 Hash code: 18478515 ->PRGCHK: bdy curvature ratio at t= 2.0850E+00 seconds is: 7.1072E-02 % MHDEQ: TG1= 2.080000 ; TG2= 2.085000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0620E-03 SECONDS DATA R*BT AT EDGE: 4.6924E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1072E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.080000 TO TG2= 2.085000 @ NSTEP 4205 GFRAME TG2 MOMENTS CHECKSUM: 9.6382139827410D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-9.54989E-02, f( 1.00000E+01)=-8.49010E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-9.54989E-02, f( 1.00000E+01)=-8.49010E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-9.36878E-02, f( 1.00000E+01)=-8.29234E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-9.36878E-02, f( 1.00000E+01)=-8.29234E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-9.04981E-02, f( 1.20000E+01)=-7.25256E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-9.04981E-02, f( 1.20000E+01)=-7.25256E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4205 TA= 2.08000E+00 CPU TIME= 8.06300E-03 SECONDS. DT= 3.68371E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4206 TA= 2.08037E+00 CPU TIME= 7.95700E-03 SECONDS. DT= 4.60464E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93767E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93767E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93497E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93497E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4210 TA= 2.08200E+00 CPU TIME= 7.96800E-03 SECONDS. DT= 4.87760E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.05526E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.05526E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4214 TA= 2.08356E+00 CPU TIME= 7.95900E-03 SECONDS. DT= 4.86900E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4215 TA= 2.08395E+00 CPU TIME= 7.95000E-03 SECONDS. DT= 4.86685E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05649E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05649E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4216 TA= 2.08434E+00 CPU TIME= 8.13600E-03 SECONDS. DT= 4.86470E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4217 TA= 2.08473E+00 CPU TIME= 7.96100E-03 SECONDS. DT= 2.73426E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.655600000002778E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4218 TA= 2.08500E+00 CPU TIME= 7.83000E-03 SECONDS. DT= 3.41782E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.398132222222330 %check_save_state: izleft hours = 79.5377777777778 --> plasma_hash("gframe"): TA= 2.085000E+00 NSTEP= 4218 Hash code: 51733850 ->PRGCHK: bdy curvature ratio at t= 2.0900E+00 seconds is: 7.1225E-02 % MHDEQ: TG1= 2.085000 ; TG2= 2.090000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0740E-03 SECONDS DATA R*BT AT EDGE: 4.6980E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1225E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.085000 TO TG2= 2.090000 @ NSTEP 4218 GFRAME TG2 MOMENTS CHECKSUM: 9.6459266806668D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-1.06617E-01, f( 1.20000E+01)=-8.95117E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-1.06617E-01, f( 1.20000E+01)=-8.95117E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-9.51461E-02, f( 1.20000E+01)=-8.58076E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-9.51461E-02, f( 1.20000E+01)=-8.58076E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-9.19787E-02, f( 1.20000E+01)=-8.44900E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-9.19787E-02, f( 1.20000E+01)=-8.44900E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4218 TA= 2.08500E+00 CPU TIME= 8.23700E-03 SECONDS. DT= 3.41782E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 3.52556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 3.52556E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4219 TA= 2.08534E+00 CPU TIME= 8.00400E-03 SECONDS. DT= 4.27228E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4220 TA= 2.08577E+00 CPU TIME= 7.94700E-03 SECONDS. DT= 5.34035E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.93786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.93786E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4221 TA= 2.08616E+00 CPU TIME= 7.95100E-03 SECONDS. DT= 4.82766E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4222 TA= 2.08654E+00 CPU TIME= 7.95100E-03 SECONDS. DT= 4.82584E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4223 TA= 2.08693E+00 CPU TIME= 7.94400E-03 SECONDS. DT= 4.82373E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76271E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76271E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4224 TA= 2.08731E+00 CPU TIME= 7.95700E-03 SECONDS. DT= 4.82162E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4225 TA= 2.08770E+00 CPU TIME= 7.96400E-03 SECONDS. DT= 4.81951E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4226 TA= 2.08808E+00 CPU TIME= 7.94600E-03 SECONDS. DT= 4.81741E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.76273E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.76273E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4227 TA= 2.08847E+00 CPU TIME= 7.96500E-03 SECONDS. DT= 4.81530E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4228 TA= 2.08885E+00 CPU TIME= 7.93000E-03 SECONDS. DT= 4.81319E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4229 TA= 2.08924E+00 CPU TIME= 7.92900E-03 SECONDS. DT= 4.81109E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.81921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.81921E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.677199999993718E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4231 TA= 2.09000E+00 CPU TIME= 7.83600E-03 SECONDS. DT= 4.70305E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.400936388889477 %check_save_state: izleft hours = 79.5347222222222 --> plasma_hash("gframe"): TA= 2.090000E+00 NSTEP= 4231 Hash code: 54092429 ->PRGCHK: bdy curvature ratio at t= 2.0950E+00 seconds is: 7.1380E-02 % MHDEQ: TG1= 2.090000 ; TG2= 2.095000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0520E-03 SECONDS DATA R*BT AT EDGE: 4.7037E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1380E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.090000 TO TG2= 2.095000 @ NSTEP 4231 GFRAME TG2 MOMENTS CHECKSUM: 9.6536393785926D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-1.10625E-01, f( 1.20000E+01)=-1.04344E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-1.10625E-01, f( 1.20000E+01)=-1.04344E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-1.08737E-01, f( 1.40000E+01)=-9.44240E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-1.08737E-01, f( 1.40000E+01)=-9.44240E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)=-9.83891E-02, f( 1.40000E+01)=-9.24485E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)=-9.83891E-02, f( 1.40000E+01)=-9.24485E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4231 TA= 2.09000E+00 CPU TIME= 8.08100E-03 SECONDS. DT= 4.70305E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.23144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.23144E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4232 TA= 2.09047E+00 CPU TIME= 7.95300E-03 SECONDS. DT= 5.87881E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4234 TA= 2.09134E+00 CPU TIME= 7.95000E-03 SECONDS. DT= 5.43502E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05642E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4236 TA= 2.09220E+00 CPU TIME= 7.97400E-03 SECONDS. DT= 5.34886E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05643E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05643E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4238 TA= 2.09305E+00 CPU TIME= 7.95100E-03 SECONDS. DT= 5.26408E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.52420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.52420E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4240 TA= 2.09388E+00 CPU TIME= 7.93800E-03 SECONDS. DT= 5.18064E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.34949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.34949E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4242 TA= 2.09470E+00 CPU TIME= 7.97300E-03 SECONDS. DT= 3.00605E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.852899999993497E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4243 TA= 2.09500E+00 CPU TIME= 8.03100E-03 SECONDS. DT= 3.75756E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.403737500000261 %check_save_state: izleft hours = 79.5319444444444 --> plasma_hash("gframe"): TA= 2.095000E+00 NSTEP= 4243 Hash code: 19149777 ->PRGCHK: bdy curvature ratio at t= 2.1000E+00 seconds is: 7.1539E-02 % MHDEQ: TG1= 2.095000 ; TG2= 2.100000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0340E-03 SECONDS DATA R*BT AT EDGE: 4.7093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1538E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.095000 TO TG2= 2.100000 @ NSTEP 4243 GFRAME TG2 MOMENTS CHECKSUM: 9.6613519324176D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)=-1.25772E-01, f( 1.40000E+01)=-1.21581E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)=-1.25772E-01, f( 1.40000E+01)=-1.21581E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)=-1.17488E-01, f( 1.40000E+01)=-1.12322E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)=-1.17488E-01, f( 1.40000E+01)=-1.12322E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)=-1.10088E-01, f( 1.40000E+01)=-1.06022E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)=-1.10088E-01, f( 1.40000E+01)=-1.06022E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4243 TA= 2.09500E+00 CPU TIME= 8.58500E-03 SECONDS. DT= 3.75756E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4244 TA= 2.09538E+00 CPU TIME= 7.95000E-03 SECONDS. DT= 4.69696E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.75663E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.75663E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4246 TA= 2.09624E+00 CPU TIME= 7.95900E-03 SECONDS. DT= 4.95323E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.23064E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.23064E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4248 TA= 2.09703E+00 CPU TIME= 7.96100E-03 SECONDS. DT= 4.87904E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76164E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76164E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4251 TA= 2.09819E+00 CPU TIME= 7.96300E-03 SECONDS. DT= 4.86680E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4253 TA= 2.09897E+00 CPU TIME= 7.96000E-03 SECONDS. DT= 4.86243E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35028E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35028E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4255 TA= 2.09975E+00 CPU TIME= 7.94300E-03 SECONDS. DT= 2.50325E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.868300000000090E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4256 TA= 2.10000E+00 CPU TIME= 7.84500E-03 SECONDS. DT= 3.12907E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.406446111111109 %check_save_state: izleft hours = 79.5294444444445 --> plasma_hash("gframe"): TA= 2.100000E+00 NSTEP= 4256 Hash code: 39407530 ->PRGCHK: bdy curvature ratio at t= 2.1050E+00 seconds is: 7.1971E-02 % MHDEQ: TG1= 2.100000 ; TG2= 2.105000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0710E-03 SECONDS DATA R*BT AT EDGE: 4.7102E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1971E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.100000 TO TG2= 2.105000 @ NSTEP 4256 GFRAME TG2 MOMENTS CHECKSUM: 9.6615095959419D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)=-8.12522E-02, f( 1.60000E+01)=-7.41049E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)=-8.12522E-02, f( 1.60000E+01)=-7.41049E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)=-4.36648E-02, f( 1.60000E+01)=-3.01973E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)=-4.36648E-02, f( 1.60000E+01)=-3.01973E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)=-1.53494E-02, f( 1.60000E+01)=-7.30702E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)=-1.53494E-02, f( 1.60000E+01)=-7.30702E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4256 TA= 2.10000E+00 CPU TIME= 8.06400E-03 SECONDS. DT= 3.12907E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.76320E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.76320E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4257 TA= 2.10031E+00 CPU TIME= 7.96100E-03 SECONDS. DT= 3.91133E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4259 TA= 2.10109E+00 CPU TIME= 7.96100E-03 SECONDS. DT= 4.82472E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46932E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46932E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4261 TA= 2.10186E+00 CPU TIME= 7.93700E-03 SECONDS. DT= 4.82046E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -5.58326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -5.58326E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4263 TA= 2.10263E+00 CPU TIME= 8.14000E-03 SECONDS. DT= 4.81617E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4265 TA= 2.10340E+00 CPU TIME= 7.96700E-03 SECONDS. DT= 4.81189E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.17114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.17114E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4267 TA= 2.10417E+00 CPU TIME= 7.94100E-03 SECONDS. DT= 4.80760E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.40778E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.40778E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.876600000013241E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4269 TA= 2.10500E+00 CPU TIME= 7.87900E-03 SECONDS. DT= 5.54849E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.409207222222676 %check_save_state: izleft hours = 79.5266666666667 --> plasma_hash("gframe"): TA= 2.105000E+00 NSTEP= 4269 Hash code: 10953087 ->PRGCHK: bdy curvature ratio at t= 2.1100E+00 seconds is: 7.2403E-02 % MHDEQ: TG1= 2.105000 ; TG2= 2.110000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0480E-03 SECONDS DATA R*BT AT EDGE: 4.7112E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2403E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.105000 TO TG2= 2.110000 @ NSTEP 4269 GFRAME TG2 MOMENTS CHECKSUM: 9.6616672594662D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)=-7.83594E-02, f( 1.60000E+01)=-7.53446E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)=-7.83594E-02, f( 1.60000E+01)=-7.53446E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)=-5.49780E-02, f( 1.80000E+01)=-4.52428E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)=-5.49780E-02, f( 1.80000E+01)=-4.52428E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)=-5.30748E-02, f( 1.80000E+01)=-4.37448E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)=-5.30748E-02, f( 1.80000E+01)=-4.37448E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4269 TA= 2.10500E+00 CPU TIME= 8.08700E-03 SECONDS. DT= 5.54849E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4270 TA= 2.10539E+00 CPU TIME= 7.96700E-03 SECONDS. DT= 4.85444E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4271 TA= 2.10578E+00 CPU TIME= 7.97300E-03 SECONDS. DT= 4.85261E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.23247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.23247E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4273 TA= 2.10687E+00 CPU TIME= 7.97200E-03 SECONDS. DT= 7.58221E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= 2.64471E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 2.64471E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= 2.64453E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 2.64453E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4275 TA= 2.10857E+00 CPU TIME= 7.94300E-03 SECONDS. DT= 1.18472E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76307E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.861800000005132E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4277 TA= 2.11000E+00 CPU TIME= 8.05000E-03 SECONDS. DT= 3.01100E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.411926944444531 %check_save_state: izleft hours = 79.5238888888889 --> plasma_hash("gframe"): TA= 2.110000E+00 NSTEP= 4277 Hash code: 54880364 ->PRGCHK: bdy curvature ratio at t= 2.1150E+00 seconds is: 7.2837E-02 % MHDEQ: TG1= 2.110000 ; TG2= 2.115000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0670E-03 SECONDS DATA R*BT AT EDGE: 4.7121E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2837E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.110000 TO TG2= 2.115000 @ NSTEP 4277 GFRAME TG2 MOMENTS CHECKSUM: 9.6618249229906D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)=-8.69915E-02, f( 1.80000E+01)=-8.23517E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)=-8.69915E-02, f( 1.80000E+01)=-8.23517E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.60000E+01)=-6.91200E-02, f( 1.80000E+01)=-6.59319E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.60000E+01)=-6.91200E-02, f( 1.80000E+01)=-6.59319E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.60000E+01)=-6.40929E-02, f( 1.80000E+01)=-6.10573E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.60000E+01)=-6.40929E-02, f( 1.80000E+01)=-6.10573E-02 %MFRCHK - LABEL "BALE0_SGF", # 8= 6.75877E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 6.75877E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 6.75826E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 6.75826E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 6.75790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 6.75790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 6.75746E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 6.75746E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 6.75691E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 6.75691E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.879099999995560E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4285 TA= 2.11500E+00 CPU TIME= 7.88200E-03 SECONDS. DT= 5.76716E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.414728055555997 %check_save_state: izleft hours = 79.5211111111111 --> plasma_hash("gframe"): TA= 2.115000E+00 NSTEP= 4285 Hash code: 103952274 ->PRGCHK: bdy curvature ratio at t= 2.1200E+00 seconds is: 7.3270E-02 % MHDEQ: TG1= 2.115000 ; TG2= 2.120000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0580E-03 SECONDS DATA R*BT AT EDGE: 4.7130E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3270E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.115000 TO TG2= 2.120000 @ NSTEP 4285 GFRAME TG2 MOMENTS CHECKSUM: 9.6619825865149D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.60000E+01)=-5.67331E-02, f( 2.00000E+01)=-4.84090E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.60000E+01)=-5.67331E-02, f( 2.00000E+01)=-4.84090E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.60000E+01)=-5.11915E-02, f( 2.00000E+01)=-4.24153E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.60000E+01)=-5.11915E-02, f( 2.00000E+01)=-4.24153E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.80000E+01)=-4.49503E-02, f( 2.00000E+01)=-4.07222E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.80000E+01)=-4.49503E-02, f( 2.00000E+01)=-4.07222E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.82016E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.82016E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -3.81962E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.81962E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -3.81924E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.81924E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -3.81877E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.81877E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.856399999996029E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4291 TA= 2.12000E+00 CPU TIME= 8.09600E-03 SECONDS. DT= 3.33593E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.417509722222349 %check_save_state: izleft hours = 79.5183333333333 --> plasma_hash("gframe"): TA= 2.120000E+00 NSTEP= 4291 Hash code: 30171307 ->PRGCHK: bdy curvature ratio at t= 2.1250E+00 seconds is: 7.3704E-02 % MHDEQ: TG1= 2.120000 ; TG2= 2.125000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0600E-03 SECONDS DATA R*BT AT EDGE: 4.7139E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3704E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.120000 TO TG2= 2.125000 @ NSTEP 4291 GFRAME TG2 MOMENTS CHECKSUM: 9.6621402500392D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.80000E+01)=-4.65924E-02, f( 2.00000E+01)=-4.23441E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.80000E+01)=-4.65924E-02, f( 2.00000E+01)=-4.23441E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.80000E+01)=-4.53452E-02, f( 2.00000E+01)=-4.11406E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.80000E+01)=-4.53452E-02, f( 2.00000E+01)=-4.11406E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.80000E+01)=-4.51901E-02, f( 2.20000E+01)=-3.71321E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.80000E+01)=-4.51901E-02, f( 2.20000E+01)=-3.71321E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93854E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93854E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93803E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93803E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93777E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93777E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93745E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93745E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.854200000001583E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4298 TA= 2.12500E+00 CPU TIME= 8.07000E-03 SECONDS. DT= 1.55519E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.420367222222467 %check_save_state: izleft hours = 79.5152777777778 --> plasma_hash("gframe"): TA= 2.125000E+00 NSTEP= 4298 Hash code: 76990936 ->PRGCHK: bdy curvature ratio at t= 2.1300E+00 seconds is: 7.4139E-02 % MHDEQ: TG1= 2.125000 ; TG2= 2.130000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0650E-03 SECONDS DATA R*BT AT EDGE: 4.7148E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4138E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.125000 TO TG2= 2.130000 @ NSTEP 4298 GFRAME TG2 MOMENTS CHECKSUM: 9.6622979135636D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.80000E+01)=-4.54487E-02, f( 2.20000E+01)=-3.72147E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.80000E+01)=-4.54487E-02, f( 2.20000E+01)=-3.72147E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+01)=-4.22358E-02, f( 2.20000E+01)=-3.83199E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+01)=-4.22358E-02, f( 2.20000E+01)=-3.83199E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+01)=-4.31773E-02, f( 2.20000E+01)=-3.94219E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+01)=-4.31773E-02, f( 2.20000E+01)=-3.94219E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.52600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.52600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -3.52553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.52553E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4300 TA= 2.12808E+00 CPU TIME= 8.06300E-03 SECONDS. DT= 1.90870E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76301E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.841000000012173E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4302 TA= 2.13000E+00 CPU TIME= 7.81500E-03 SECONDS. DT= 5.04263E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.423135555555746 %check_save_state: izleft hours = 79.5127777777778 --> plasma_hash("gframe"): TA= 2.130000E+00 NSTEP= 4302 Hash code: 73188733 ->PRGCHK: bdy curvature ratio at t= 2.1350E+00 seconds is: 7.4573E-02 % MHDEQ: TG1= 2.130000 ; TG2= 2.135000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0590E-03 SECONDS DATA R*BT AT EDGE: 4.7158E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4573E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.130000 TO TG2= 2.135000 @ NSTEP 4302 GFRAME TG2 MOMENTS CHECKSUM: 9.6624555770879D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+01)=-3.07911E-02, f( 2.20000E+01)=-2.60185E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+01)=-3.07911E-02, f( 2.20000E+01)=-2.60185E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+01)=-3.41576E-02, f( 2.40000E+01)=-2.53656E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+01)=-3.41576E-02, f( 2.40000E+01)=-2.53656E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.20000E+01)=-3.20182E-02, f( 2.40000E+01)=-2.78056E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.20000E+01)=-3.20182E-02, f( 2.40000E+01)=-2.78056E-02 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.23247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.23247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.23209E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.23209E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4305 TA= 2.13192E+00 CPU TIME= 8.05300E-03 SECONDS. DT= 9.84889E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.99542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.99542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.99489E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.99489E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4307 TA= 2.13414E+00 CPU TIME= 8.00600E-03 SECONDS. DT= 8.61494E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46926E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.864100000010694E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4308 TA= 2.13500E+00 CPU TIME= 7.85200E-03 SECONDS. DT= 1.07687E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.425980000000209 %check_save_state: izleft hours = 79.5097222222222 --> plasma_hash("gframe"): TA= 2.135000E+00 NSTEP= 4308 Hash code: 79818205 ->PRGCHK: bdy curvature ratio at t= 2.1400E+00 seconds is: 7.5008E-02 % MHDEQ: TG1= 2.135000 ; TG2= 2.140000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0380E-03 SECONDS DATA R*BT AT EDGE: 4.7167E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5008E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.135000 TO TG2= 2.140000 @ NSTEP 4308 GFRAME TG2 MOMENTS CHECKSUM: 9.6626132406122D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.20000E+01)=-1.64454E-02, f( 2.40000E+01)=-1.11106E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.20000E+01)=-1.64454E-02, f( 2.40000E+01)=-1.11106E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.20000E+01)=-2.11495E-02, f( 2.40000E+01)=-1.62266E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.20000E+01)=-2.11495E-02, f( 2.40000E+01)=-1.62266E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.20000E+01)=-2.39724E-02, f( 2.40000E+01)=-1.92068E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.20000E+01)=-2.39724E-02, f( 2.40000E+01)=-1.92068E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35077E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4309 TA= 2.13608E+00 CPU TIME= 8.05300E-03 SECONDS. DT= 1.34609E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.46920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.46920E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4310 TA= 2.13742E+00 CPU TIME= 7.96400E-03 SECONDS. DT= 1.68261E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.35066E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.35066E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4311 TA= 2.13911E+00 CPU TIME= 7.96700E-03 SECONDS. DT= 8.94441E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 4.11392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 4.11392E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.883500000007189E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4312 TA= 2.14000E+00 CPU TIME= 7.87000E-03 SECONDS. DT= 1.11805E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.428861388888890 %check_save_state: izleft hours = 79.5069444444444 --> plasma_hash("gframe"): TA= 2.140000E+00 NSTEP= 4312 Hash code: 112249284 ->PRGCHK: bdy curvature ratio at t= 2.1450E+00 seconds is: 7.5443E-02 % MHDEQ: TG1= 2.140000 ; TG2= 2.145000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6030E-03 SECONDS DATA R*BT AT EDGE: 4.7176E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5443E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.140000 TO TG2= 2.145000 @ NSTEP 4312 GFRAME TG2 MOMENTS CHECKSUM: 9.6627709041366D+03 %ZFALSI: root Z= 2.58981E+01 outside range Zmin,Zmax %ZFALSI: root Z= 2.58981E+01 outside range Zmin,Zmax %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.20000E+01)=-1.63567E-02, f( 2.60000E+01)=-5.96035E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.20000E+01)=-1.63567E-02, f( 2.60000E+01)=-5.96035E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.40000E+01)=-1.44937E-02, f( 2.60000E+01)=-9.47483E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.40000E+01)=-1.44937E-02, f( 2.60000E+01)=-9.47483E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46922E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4313 TA= 2.14112E+00 CPU TIME= 8.07600E-03 SECONDS. DT= 1.39756E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05686E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05686E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4314 TA= 2.14252E+00 CPU TIME= 7.99500E-03 SECONDS. DT= 1.74695E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.76299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.76299E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4315 TA= 2.14426E+00 CPU TIME= 8.01600E-03 SECONDS. DT= 7.37431E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46927E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.855599999998049E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4316 TA= 2.14500E+00 CPU TIME= 7.86100E-03 SECONDS. DT= 9.21789E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.431816666666691 %check_save_state: izleft hours = 79.5038888888889 --> plasma_hash("gframe"): TA= 2.145000E+00 NSTEP= 4316 Hash code: 121023036 ->PRGCHK: bdy curvature ratio at t= 2.1500E+00 seconds is: 7.5811E-02 % MHDEQ: TG1= 2.145000 ; TG2= 2.150000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0400E-03 SECONDS DATA R*BT AT EDGE: 4.7185E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5811E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.145000 TO TG2= 2.150000 @ NSTEP 4316 GFRAME TG2 MOMENTS CHECKSUM: 9.6634616643774D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.40000E+01)=-1.01499E-02, f( 2.60000E+01)=-4.92734E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.40000E+01)=-1.01499E-02, f( 2.60000E+01)=-4.92734E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.40000E+01)=-1.73576E-02, f( 2.80000E+01)=-7.96960E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.40000E+01)=-1.73576E-02, f( 2.80000E+01)=-7.96960E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.40000E+01)=-2.11846E-02, f( 2.80000E+01)=-1.20516E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.40000E+01)=-2.11846E-02, f( 2.80000E+01)=-1.20516E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.35077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.35077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.35051E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.35051E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.35017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.35017E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4319 TA= 2.14851E+00 CPU TIME= 8.06800E-03 SECONDS. DT= 1.48568E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.64447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.64447E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.867999999989479E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4320 TA= 2.15000E+00 CPU TIME= 7.85700E-03 SECONDS. DT= 1.85710E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.434735555555790 %check_save_state: izleft hours = 79.5011111111111 --> plasma_hash("gframe"): TA= 2.150000E+00 NSTEP= 4320 Hash code: 25747564 ->PRGCHK: bdy curvature ratio at t= 2.1550E+00 seconds is: 7.5809E-02 % MHDEQ: TG1= 2.150000 ; TG2= 2.155000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0610E-03 SECONDS DATA R*BT AT EDGE: 4.7185E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5809E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.150000 TO TG2= 2.155000 @ NSTEP 4320 GFRAME TG2 MOMENTS CHECKSUM: 9.6670847616283D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.40000E+01)=-4.89633E-02, f( 2.80000E+01)=-4.29508E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.40000E+01)=-4.89633E-02, f( 2.80000E+01)=-4.29508E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.60000E+01)=-4.56486E-02, f( 2.80000E+01)=-4.26529E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.60000E+01)=-4.56486E-02, f( 2.80000E+01)=-4.26529E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.60000E+01)=-1.69251E-02, f( 2.80000E+01)=-1.26687E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.60000E+01)=-1.69251E-02, f( 2.80000E+01)=-1.26687E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4320 TA= 2.15000E+00 CPU TIME= 8.07300E-03 SECONDS. DT= 1.85710E-03 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.46893E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.46893E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4321 TA= 2.15186E+00 CPU TIME= 7.99400E-03 SECONDS. DT= 2.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46889E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46889E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4323 TA= 2.15450E+00 CPU TIME= 7.95900E-03 SECONDS. DT= 5.01165E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05695E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05695E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.872299999989991E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4324 TA= 2.15500E+00 CPU TIME= 7.85700E-03 SECONDS. DT= 6.26457E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.437578611111121 %check_save_state: izleft hours = 79.4980555555556 --> plasma_hash("gframe"): TA= 2.155000E+00 NSTEP= 4324 Hash code: 118711087 ->PRGCHK: bdy curvature ratio at t= 2.1600E+00 seconds is: 7.5743E-02 % MHDEQ: TG1= 2.155000 ; TG2= 2.160000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0710E-03 SECONDS DATA R*BT AT EDGE: 4.7185E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5743E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.155000 TO TG2= 2.160000 @ NSTEP 4324 GFRAME TG2 MOMENTS CHECKSUM: 9.6712410318631D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.60000E+01)= 1.20993E-01, f( 3.00000E+01)= 1.48487E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.60000E+01)= 1.20993E-01, f( 3.00000E+01)= 1.48487E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.60000E+01)= 5.64384E-01, f( 2.80000E+01)= 6.07848E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.60000E+01)= 5.64384E-01, f( 2.80000E+01)= 6.07848E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4324 TA= 2.15500E+00 CPU TIME= 8.14600E-03 SECONDS. DT= 6.26457E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4325 TA= 2.15550E+00 CPU TIME= 7.98600E-03 SECONDS. DT= 6.21976E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05695E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05695E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4326 TA= 2.15596E+00 CPU TIME= 8.01200E-03 SECONDS. DT= 5.72437E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4327 TA= 2.15638E+00 CPU TIME= 8.18300E-03 SECONDS. DT= 5.29116E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4328 TA= 2.15677E+00 CPU TIME= 8.02200E-03 SECONDS. DT= 4.88949E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46933E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46933E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4331 TA= 2.15708E+00 CPU TIME= 7.98500E-03 SECONDS. DT= 6.35958E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4335 TA= 2.15729E+00 CPU TIME= 7.97600E-03 SECONDS. DT= 6.35754E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4338 TA= 2.15744E+00 CPU TIME= 7.99400E-03 SECONDS. DT= 6.35583E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4341 TA= 2.15759E+00 CPU TIME= 8.00200E-03 SECONDS. DT= 6.35412E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4344 TA= 2.15774E+00 CPU TIME= 7.98800E-03 SECONDS. DT= 6.35241E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4347 TA= 2.15790E+00 CPU TIME= 7.99600E-03 SECONDS. DT= 6.35070E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93868E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4350 TA= 2.15805E+00 CPU TIME= 8.01100E-03 SECONDS. DT= 6.34899E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4353 TA= 2.15820E+00 CPU TIME= 7.98200E-03 SECONDS. DT= 6.34728E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4356 TA= 2.15835E+00 CPU TIME= 7.97500E-03 SECONDS. DT= 6.34557E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4358 TA= 2.15845E+00 CPU TIME= 7.98100E-03 SECONDS. DT= 6.34443E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4360 TA= 2.15856E+00 CPU TIME= 7.98100E-03 SECONDS. DT= 6.34329E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4362 TA= 2.15866E+00 CPU TIME= 7.99600E-03 SECONDS. DT= 6.34216E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4364 TA= 2.15876E+00 CPU TIME= 7.99300E-03 SECONDS. DT= 6.34102E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4366 TA= 2.15886E+00 CPU TIME= 8.00000E-03 SECONDS. DT= 6.33988E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4368 TA= 2.15896E+00 CPU TIME= 8.01000E-03 SECONDS. DT= 6.33874E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.35097E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.35097E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4370 TA= 2.15906E+00 CPU TIME= 8.02400E-03 SECONDS. DT= 6.33761E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4372 TA= 2.15916E+00 CPU TIME= 8.18600E-03 SECONDS. DT= 6.33647E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4374 TA= 2.15927E+00 CPU TIME= 8.01400E-03 SECONDS. DT= 6.33533E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4376 TA= 2.15937E+00 CPU TIME= 7.98600E-03 SECONDS. DT= 6.33419E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4377 TA= 2.15942E+00 CPU TIME= 8.00400E-03 SECONDS. DT= 6.33363E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4378 TA= 2.15947E+00 CPU TIME= 7.99300E-03 SECONDS. DT= 6.33306E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4379 TA= 2.15952E+00 CPU TIME= 7.99800E-03 SECONDS. DT= 6.33249E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4380 TA= 2.15957E+00 CPU TIME= 7.98600E-03 SECONDS. DT= 6.33192E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4381 TA= 2.15962E+00 CPU TIME= 8.01200E-03 SECONDS. DT= 6.33135E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4382 TA= 2.15967E+00 CPU TIME= 7.97000E-03 SECONDS. DT= 6.33078E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4383 TA= 2.15972E+00 CPU TIME= 8.01800E-03 SECONDS. DT= 6.33022E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4384 TA= 2.15976E+00 CPU TIME= 7.98900E-03 SECONDS. DT= 4.87490E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4385 TA= 2.15980E+00 CPU TIME= 8.17500E-03 SECONDS. DT= 4.49442E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4386 TA= 2.15983E+00 CPU TIME= 8.00300E-03 SECONDS. DT= 4.15395E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4387 TA= 2.15986E+00 CPU TIME= 8.00500E-03 SECONDS. DT= 3.83871E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4388 TA= 2.15989E+00 CPU TIME= 7.98700E-03 SECONDS. DT= 3.54742E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4389 TA= 2.15992E+00 CPU TIME= 7.99100E-03 SECONDS. DT= 3.27823E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4390 TA= 2.15994E+00 CPU TIME= 7.97500E-03 SECONDS. DT= 3.02947E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4391 TA= 2.15996E+00 CPU TIME= 7.99400E-03 SECONDS. DT= 2.79957E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4392 TA= 2.15998E+00 CPU TIME= 7.99600E-03 SECONDS. DT= 1.71453E-05 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.875200000016775E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4393 TA= 2.16000E+00 CPU TIME= 7.88300E-03 SECONDS. DT= 2.14316E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.440526666667211 %check_save_state: izleft hours = 79.4952777777778 --> plasma_hash("gframe"): TA= 2.160000E+00 NSTEP= 4393 Hash code: 1998667 ->PRGCHK: bdy curvature ratio at t= 2.1650E+00 seconds is: 7.5679E-02 % MHDEQ: TG1= 2.160000 ; TG2= 2.165000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0620E-03 SECONDS DATA R*BT AT EDGE: 4.7186E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5679E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.160000 TO TG2= 2.165000 @ NSTEP 4393 GFRAME TG2 MOMENTS CHECKSUM: 9.6753973020979D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.60000E+01)=-4.08270E-01, f( 2.80000E+01)=-4.16326E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.60000E+01)=-4.08270E-01, f( 2.80000E+01)=-4.16326E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.40000E+01)= 3.65183E-02, f( 2.80000E+01)= 6.19393E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.40000E+01)= 3.65183E-02, f( 2.80000E+01)= 6.19393E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.40000E+01)= 4.97599E-02, f( 2.80000E+01)= 7.17217E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.40000E+01)= 4.97599E-02, f( 2.80000E+01)= 7.17217E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4393 TA= 2.16000E+00 CPU TIME= 8.10700E-03 SECONDS. DT= 2.14316E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.40809E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.40809E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4394 TA= 2.16002E+00 CPU TIME= 8.01300E-03 SECONDS. DT= 2.67895E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4399 TA= 2.16024E+00 CPU TIME= 7.99100E-03 SECONDS. DT= 8.17549E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4402 TA= 2.16048E+00 CPU TIME= 8.01200E-03 SECONDS. DT= 9.57264E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4404 TA= 2.16063E+00 CPU TIME= 7.97500E-03 SECONDS. DT= 9.57178E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4406 TA= 2.16078E+00 CPU TIME= 7.98500E-03 SECONDS. DT= 9.57092E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4408 TA= 2.16094E+00 CPU TIME= 8.00900E-03 SECONDS. DT= 9.57007E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.23257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.23257E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4410 TA= 2.16109E+00 CPU TIME= 8.01500E-03 SECONDS. DT= 9.56921E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4412 TA= 2.16124E+00 CPU TIME= 8.00100E-03 SECONDS. DT= 9.56835E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4414 TA= 2.16139E+00 CPU TIME= 7.98200E-03 SECONDS. DT= 9.56750E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4416 TA= 2.16155E+00 CPU TIME= 7.99100E-03 SECONDS. DT= 9.56664E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4418 TA= 2.16170E+00 CPU TIME= 7.99600E-03 SECONDS. DT= 9.56579E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4420 TA= 2.16185E+00 CPU TIME= 8.00100E-03 SECONDS. DT= 9.56493E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76319E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4422 TA= 2.16201E+00 CPU TIME= 8.01300E-03 SECONDS. DT= 9.56408E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4423 TA= 2.16208E+00 CPU TIME= 7.98400E-03 SECONDS. DT= 9.56365E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4424 TA= 2.16216E+00 CPU TIME= 7.99000E-03 SECONDS. DT= 9.56322E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4425 TA= 2.16224E+00 CPU TIME= 8.01300E-03 SECONDS. DT= 9.56279E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4426 TA= 2.16231E+00 CPU TIME= 8.01800E-03 SECONDS. DT= 9.56236E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4427 TA= 2.16239E+00 CPU TIME= 8.01600E-03 SECONDS. DT= 9.56194E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4428 TA= 2.16247E+00 CPU TIME= 8.04300E-03 SECONDS. DT= 9.56151E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4429 TA= 2.16254E+00 CPU TIME= 8.00000E-03 SECONDS. DT= 9.56108E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4430 TA= 2.16260E+00 CPU TIME= 7.99900E-03 SECONDS. DT= 7.64390E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4431 TA= 2.16266E+00 CPU TIME= 8.00500E-03 SECONDS. DT= 7.03291E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4432 TA= 2.16271E+00 CPU TIME= 7.98700E-03 SECONDS. DT= 6.50105E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4433 TA= 2.16276E+00 CPU TIME= 7.96200E-03 SECONDS. DT= 6.00775E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4434 TA= 2.16280E+00 CPU TIME= 7.98400E-03 SECONDS. DT= 5.55196E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4435 TA= 2.16285E+00 CPU TIME= 7.98600E-03 SECONDS. DT= 5.13074E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4436 TA= 2.16288E+00 CPU TIME= 8.00000E-03 SECONDS. DT= 4.74146E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4437 TA= 2.16292E+00 CPU TIME= 7.96800E-03 SECONDS. DT= 4.38171E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4438 TA= 2.16295E+00 CPU TIME= 8.17500E-03 SECONDS. DT= 4.04925E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4439 TA= 2.16298E+00 CPU TIME= 7.99900E-03 SECONDS. DT= 3.74201E-05 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.96727E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.96727E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4442 TA= 2.16312E+00 CPU TIME= 7.99500E-03 SECONDS. DT= 7.30861E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4443 TA= 2.16320E+00 CPU TIME= 7.97800E-03 SECONDS. DT= 9.13577E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4444 TA= 2.16329E+00 CPU TIME= 7.99900E-03 SECONDS. DT= 1.14197E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4445 TA= 2.16336E+00 CPU TIME= 8.00000E-03 SECONDS. DT= 9.55787E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4446 TA= 2.16344E+00 CPU TIME= 7.98800E-03 SECONDS. DT= 9.55772E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4447 TA= 2.16352E+00 CPU TIME= 7.99100E-03 SECONDS. DT= 9.55757E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4448 TA= 2.16359E+00 CPU TIME= 7.97800E-03 SECONDS. DT= 9.55742E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4449 TA= 2.16367E+00 CPU TIME= 7.99900E-03 SECONDS. DT= 9.55727E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4450 TA= 2.16375E+00 CPU TIME= 8.01100E-03 SECONDS. DT= 9.55712E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4451 TA= 2.16382E+00 CPU TIME= 8.17200E-03 SECONDS. DT= 9.55697E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4453 TA= 2.16398E+00 CPU TIME= 7.98100E-03 SECONDS. DT= 9.55667E-05 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.82031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.82031E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4455 TA= 2.16413E+00 CPU TIME= 7.99600E-03 SECONDS. DT= 9.55637E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4457 TA= 2.16428E+00 CPU TIME= 8.00100E-03 SECONDS. DT= 9.55606E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4459 TA= 2.16443E+00 CPU TIME= 8.00700E-03 SECONDS. DT= 9.55576E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4461 TA= 2.16459E+00 CPU TIME= 8.00700E-03 SECONDS. DT= 9.55546E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4464 TA= 2.16482E+00 CPU TIME= 8.01500E-03 SECONDS. DT= 9.55501E-05 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.867700000001605E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4467 TA= 2.16500E+00 CPU TIME= 7.88700E-03 SECONDS. DT= 3.76427E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.443507500000123 %check_save_state: izleft hours = 79.4922222222222 --> plasma_hash("gframe"): TA= 2.165000E+00 NSTEP= 4467 Hash code: 60972754 ->PRGCHK: bdy curvature ratio at t= 2.1700E+00 seconds is: 7.5619E-02 % MHDEQ: TG1= 2.165000 ; TG2= 2.170000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2670E-03 SECONDS DATA R*BT AT EDGE: 4.7186E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5619E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.165000 TO TG2= 2.170000 @ NSTEP 4467 GFRAME TG2 MOMENTS CHECKSUM: 9.6795535723327D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.40000E+01)=-3.83068E-01, f( 2.80000E+01)=-4.13475E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.40000E+01)=-3.83068E-01, f( 2.80000E+01)=-4.13475E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.40000E+01)=-2.65263E-01, f( 2.60000E+01)=-2.72627E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.40000E+01)=-2.65263E-01, f( 2.60000E+01)=-2.72627E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.40000E+01)=-2.05497E-01, f( 2.60000E+01)=-2.11140E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.40000E+01)=-2.05497E-01, f( 2.60000E+01)=-2.11140E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4467 TA= 2.16500E+00 CPU TIME= 8.10800E-03 SECONDS. DT= 3.76427E-05 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.91017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.91017E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4468 TA= 2.16504E+00 CPU TIME= 8.21700E-03 SECONDS. DT= 4.70534E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4471 TA= 2.16522E+00 CPU TIME= 7.98200E-03 SECONDS. DT= 9.19011E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4473 TA= 2.16539E+00 CPU TIME= 8.00600E-03 SECONDS. DT= 9.58182E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4475 TA= 2.16554E+00 CPU TIME= 7.98600E-03 SECONDS. DT= 9.58151E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4477 TA= 2.16569E+00 CPU TIME= 8.01000E-03 SECONDS. DT= 9.58121E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4479 TA= 2.16585E+00 CPU TIME= 8.00700E-03 SECONDS. DT= 9.58090E-05 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.61626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.61626E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4481 TA= 2.16602E+00 CPU TIME= 8.02200E-03 SECONDS. DT= 1.19759E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4482 TA= 2.16614E+00 CPU TIME= 8.00600E-03 SECONDS. DT= 1.49699E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4483 TA= 2.16629E+00 CPU TIME= 7.98300E-03 SECONDS. DT= 1.87124E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4484 TA= 2.16647E+00 CPU TIME= 7.98100E-03 SECONDS. DT= 2.33905E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4485 TA= 2.16671E+00 CPU TIME= 7.95900E-03 SECONDS. DT= 2.92381E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4486 TA= 2.16690E+00 CPU TIME= 7.98200E-03 SECONDS. DT= 2.33663E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.61625E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.61625E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4487 TA= 2.16708E+00 CPU TIME= 8.00400E-03 SECONDS. DT= 2.32052E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4489 TA= 2.16745E+00 CPU TIME= 7.97700E-03 SECONDS. DT= 2.28289E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4491 TA= 2.16781E+00 CPU TIME= 7.98000E-03 SECONDS. DT= 2.24590E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.32235E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.32235E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4493 TA= 2.16816E+00 CPU TIME= 7.99900E-03 SECONDS. DT= 2.20953E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4495 TA= 2.16851E+00 CPU TIME= 8.00000E-03 SECONDS. DT= 2.17376E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4497 TA= 2.16886E+00 CPU TIME= 7.98300E-03 SECONDS. DT= 2.13857E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.91007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.91007E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4500 TA= 2.16936E+00 CPU TIME= 8.00000E-03 SECONDS. DT= 2.08689E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4503 TA= 2.16985E+00 CPU TIME= 8.01100E-03 SECONDS. DT= 1.45915E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.895200000011755E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4504 TA= 2.17000E+00 CPU TIME= 7.85100E-03 SECONDS. DT= 1.82394E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.446272222222206 %check_save_state: izleft hours = 79.4894444444444 --> plasma_hash("gframe"): TA= 2.170000E+00 NSTEP= 4504 Hash code: 7737916 ->PRGCHK: bdy curvature ratio at t= 2.1750E+00 seconds is: 7.5563E-02 % MHDEQ: TG1= 2.170000 ; TG2= 2.175000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0690E-03 SECONDS DATA R*BT AT EDGE: 4.7186E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5563E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.170000 TO TG2= 2.175000 @ NSTEP 4504 GFRAME TG2 MOMENTS CHECKSUM: 9.6837098425675D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.20000E+01)=-2.31197E-01, f( 2.60000E+01)=-2.45807E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.20000E+01)=-2.31197E-01, f( 2.60000E+01)=-2.45807E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.20000E+01)=-1.62890E-01, f( 2.60000E+01)=-1.68358E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.20000E+01)=-1.62890E-01, f( 2.60000E+01)=-1.68358E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.20000E+01)=-1.26409E-01, f( 2.40000E+01)=-1.27494E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.20000E+01)=-1.26409E-01, f( 2.40000E+01)=-1.27494E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4504 TA= 2.17000E+00 CPU TIME= 8.09100E-03 SECONDS. DT= 1.82394E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.70183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.70183E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4505 TA= 2.17018E+00 CPU TIME= 8.01800E-03 SECONDS. DT= 2.27992E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4509 TA= 2.17082E+00 CPU TIME= 7.99100E-03 SECONDS. DT= 2.00087E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -2.20393E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.20393E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4513 TA= 2.17146E+00 CPU TIME= 8.01100E-03 SECONDS. DT= 2.00067E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4517 TA= 2.17210E+00 CPU TIME= 8.00400E-03 SECONDS. DT= 2.00046E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.91012E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.91012E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4520 TA= 2.17258E+00 CPU TIME= 7.99900E-03 SECONDS. DT= 2.00031E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4523 TA= 2.17306E+00 CPU TIME= 8.01000E-03 SECONDS. DT= 2.00016E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76319E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4526 TA= 2.17354E+00 CPU TIME= 7.98300E-03 SECONDS. DT= 2.00000E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4529 TA= 2.17402E+00 CPU TIME= 7.98100E-03 SECONDS. DT= 1.99985E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.91012E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.91012E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4532 TA= 2.17450E+00 CPU TIME= 7.98700E-03 SECONDS. DT= 1.99970E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.880499999992026E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4535 TA= 2.17500E+00 CPU TIME= 7.85600E-03 SECONDS. DT= 2.21107E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.449026666666896 %check_save_state: izleft hours = 79.4866666666667 --> plasma_hash("gframe"): TA= 2.175000E+00 NSTEP= 4535 Hash code: 80630640 ->PRGCHK: bdy curvature ratio at t= 2.1800E+00 seconds is: 7.5509E-02 % MHDEQ: TG1= 2.175000 ; TG2= 2.180000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0890E-03 SECONDS DATA R*BT AT EDGE: 4.7186E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5509E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.175000 TO TG2= 2.180000 @ NSTEP 4535 GFRAME TG2 MOMENTS CHECKSUM: 9.6878661128023D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.20000E+01)=-1.08618E-01, f( 2.40000E+01)=-1.07775E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.20000E+01)=-1.08618E-01, f( 2.40000E+01)=-1.07775E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.20000E+01)=-5.22944E-02, f( 2.60000E+01)=-4.35776E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.20000E+01)=-5.22944E-02, f( 2.60000E+01)=-4.35776E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.20000E+01)=-3.20587E-02, f( 2.60000E+01)=-2.12392E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.20000E+01)=-3.20587E-02, f( 2.60000E+01)=-2.12392E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4535 TA= 2.17500E+00 CPU TIME= 8.28600E-03 SECONDS. DT= 2.21107E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4536 TA= 2.17516E+00 CPU TIME= 7.98500E-03 SECONDS. DT= 2.02642E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76319E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4538 TA= 2.17549E+00 CPU TIME= 8.01300E-03 SECONDS. DT= 2.02630E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4540 TA= 2.17581E+00 CPU TIME= 7.98500E-03 SECONDS. DT= 2.02618E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4542 TA= 2.17613E+00 CPU TIME= 8.00200E-03 SECONDS. DT= 2.02607E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76319E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4544 TA= 2.17646E+00 CPU TIME= 7.98000E-03 SECONDS. DT= 2.02595E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4546 TA= 2.17678E+00 CPU TIME= 7.97100E-03 SECONDS. DT= 2.02584E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4548 TA= 2.17711E+00 CPU TIME= 8.00300E-03 SECONDS. DT= 2.02573E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.35092E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4550 TA= 2.17743E+00 CPU TIME= 7.97700E-03 SECONDS. DT= 2.02561E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4552 TA= 2.17776E+00 CPU TIME= 7.97700E-03 SECONDS. DT= 2.02550E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4554 TA= 2.17812E+00 CPU TIME= 7.99800E-03 SECONDS. DT= 2.53180E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.49782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.49782E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4557 TA= 2.17909E+00 CPU TIME= 8.00500E-03 SECONDS. DT= 4.94493E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.76313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.76313E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4559 TA= 2.17990E+00 CPU TIME= 7.99500E-03 SECONDS. DT= 9.56831E-05 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.855099999987942E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4560 TA= 2.18000E+00 CPU TIME= 7.86000E-03 SECONDS. DT= 1.19604E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.451647777778135 %check_save_state: izleft hours = 79.4841666666667 --> plasma_hash("gframe"): TA= 2.180000E+00 NSTEP= 4560 Hash code: 76730500 ->PRGCHK: bdy curvature ratio at t= 2.1850E+00 seconds is: 7.5459E-02 % MHDEQ: TG1= 2.180000 ; TG2= 2.185000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0540E-03 SECONDS DATA R*BT AT EDGE: 4.7186E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5459E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.180000 TO TG2= 2.185000 @ NSTEP 4560 GFRAME TG2 MOMENTS CHECKSUM: 9.6920223830371D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.20000E+01)=-4.66020E-02, f( 2.60000E+01)=-3.75310E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.20000E+01)=-4.66020E-02, f( 2.60000E+01)=-3.75310E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.40000E+01)=-2.83063E-02, f( 2.60000E+01)=-2.32275E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.40000E+01)=-2.83063E-02, f( 2.60000E+01)=-2.32275E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.40000E+01)=-2.27277E-02, f( 2.60000E+01)=-1.73839E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.40000E+01)=-2.27277E-02, f( 2.60000E+01)=-1.73839E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4560 TA= 2.18000E+00 CPU TIME= 8.13500E-03 SECONDS. DT= 1.19604E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4561 TA= 2.18012E+00 CPU TIME= 7.96600E-03 SECONDS. DT= 1.49505E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20392E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4564 TA= 2.18069E+00 CPU TIME= 8.02000E-03 SECONDS. DT= 2.92002E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -1.61612E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.61612E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4567 TA= 2.18180E+00 CPU TIME= 7.98300E-03 SECONDS. DT= 5.70316E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.64460E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.64460E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4569 TA= 2.18309E+00 CPU TIME= 7.98900E-03 SECONDS. DT= 8.91119E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.64457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.64457E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4570 TA= 2.18372E+00 CPU TIME= 7.99500E-03 SECONDS. DT= 7.93946E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.64450E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.64450E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4571 TA= 2.18452E+00 CPU TIME= 8.00800E-03 SECONDS. DT= 4.84838E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.911800000015319E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4572 TA= 2.18500E+00 CPU TIME= 7.86000E-03 SECONDS. DT= 6.06048E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.454125833333364 %check_save_state: izleft hours = 79.4816666666667 %wrstf: start call wrstf. %wrstf: open new restart file:16949Z10RS.DAT %wrstf: open16949Z10RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.1850000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.064E+03 MB. --> plasma_hash("gframe"): TA= 2.185000E+00 NSTEP= 4572 Hash code: 37973488 ->PRGCHK: bdy curvature ratio at t= 2.1900E+00 seconds is: 7.5412E-02 % MHDEQ: TG1= 2.185000 ; TG2= 2.190000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2430E-03 SECONDS DATA R*BT AT EDGE: 4.7187E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5412E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.185000 TO TG2= 2.190000 @ NSTEP 4572 GFRAME TG2 MOMENTS CHECKSUM: 9.6961786532719D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.40000E+01)= 9.83067E-03, f( 2.80000E+01)= 2.63998E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.40000E+01)= 9.83067E-03, f( 2.80000E+01)= 2.63998E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.40000E+01)= 2.35270E-02, f( 2.60000E+01)= 3.18848E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.40000E+01)= 2.35270E-02, f( 2.60000E+01)= 3.18848E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.40000E+01)= 2.54222E-02, f( 2.60000E+01)= 3.40349E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.40000E+01)= 2.54222E-02, f( 2.60000E+01)= 3.40349E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4572 TA= 2.18500E+00 CPU TIME= 8.39900E-03 SECONDS. DT= 6.06048E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93843E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93843E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4573 TA= 2.18561E+00 CPU TIME= 8.52700E-03 SECONDS. DT= 7.57560E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76301E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4574 TA= 2.18636E+00 CPU TIME= 8.31100E-03 SECONDS. DT= 9.46950E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4575 TA= 2.18705E+00 CPU TIME= 8.30200E-03 SECONDS. DT= 8.55111E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.76298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.76298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 1.76278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.76278E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4577 TA= 2.18859E+00 CPU TIME= 8.32500E-03 SECONDS. DT= 8.60564E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.35042E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.888099999995575E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4579 TA= 2.19000E+00 CPU TIME= 7.87100E-03 SECONDS. DT= 6.85222E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.456669444444969 %check_save_state: izleft hours = 79.4791666666667 --> plasma_hash("gframe"): TA= 2.190000E+00 NSTEP= 4579 Hash code: 63772804 ->PRGCHK: bdy curvature ratio at t= 2.1950E+00 seconds is: 7.5368E-02 % MHDEQ: TG1= 2.190000 ; TG2= 2.195000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1110E-03 SECONDS DATA R*BT AT EDGE: 4.7187E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5368E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.190000 TO TG2= 2.195000 @ NSTEP 4579 GFRAME TG2 MOMENTS CHECKSUM: 9.7003349235067D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.20000E+01)= 3.79641E-02, f( 2.60000E+01)= 5.99511E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.20000E+01)= 3.79641E-02, f( 2.60000E+01)= 5.99511E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.20000E+01)= 4.71320E-02, f( 2.60000E+01)= 6.90154E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.20000E+01)= 4.71320E-02, f( 2.60000E+01)= 6.90154E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.20000E+01)= 4.83196E-02, f( 2.40000E+01)= 5.95892E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.20000E+01)= 4.83196E-02, f( 2.40000E+01)= 5.95892E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4579 TA= 2.19000E+00 CPU TIME= 8.13800E-03 SECONDS. DT= 6.85222E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.93839E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.93839E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4580 TA= 2.19069E+00 CPU TIME= 8.05400E-03 SECONDS. DT= 8.56528E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.93799E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.93799E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4582 TA= 2.19218E+00 CPU TIME= 8.03200E-03 SECONDS. DT= 1.03696E-03 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.32228E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.32228E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4584 TA= 2.19368E+00 CPU TIME= 8.04000E-03 SECONDS. DT= 1.04338E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.76304E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.76304E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.937100000008286E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4586 TA= 2.19500E+00 CPU TIME= 7.85700E-03 SECONDS. DT= 8.09306E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.458986666666988 %check_save_state: izleft hours = 79.4766666666667 --> plasma_hash("gframe"): TA= 2.195000E+00 NSTEP= 4586 Hash code: 30909339 ->PRGCHK: bdy curvature ratio at t= 2.2000E+00 seconds is: 7.5292E-02 % MHDEQ: TG1= 2.195000 ; TG2= 2.200000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1020E-03 SECONDS DATA R*BT AT EDGE: 4.7187E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5291E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.195000 TO TG2= 2.200000 @ NSTEP 4586 GFRAME TG2 MOMENTS CHECKSUM: 9.7036520005493D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.20000E+01)= 6.27149E-02, f( 2.40000E+01)= 7.52259E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.20000E+01)= 6.27149E-02, f( 2.40000E+01)= 7.52259E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.20000E+01)= 7.11348E-02, f( 2.40000E+01)= 8.36834E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.20000E+01)= 7.11348E-02, f( 2.40000E+01)= 8.36834E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+01)= 5.98765E-02, f( 2.40000E+01)= 8.58423E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+01)= 5.98765E-02, f( 2.40000E+01)= 8.58423E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4586 TA= 2.19500E+00 CPU TIME= 8.14000E-03 SECONDS. DT= 8.09306E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.23239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.23239E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4587 TA= 2.19564E+00 CPU TIME= 8.21100E-03 SECONDS. DT= 7.95173E-04 %MFRCHK - LABEL "BALE0_SGF", # 8= -2.35081E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.35081E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4589 TA= 2.19707E+00 CPU TIME= 8.04500E-03 SECONDS. DT= 8.00344E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= 1.46926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 1.46926E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4590 TA= 2.19787E+00 CPU TIME= 8.02000E-03 SECONDS. DT= 1.00043E-03 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.61606E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.61606E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4592 TA= 2.19932E+00 CPU TIME= 8.00800E-03 SECONDS. DT= 6.78682E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= 1.91005E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.91005E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.890899999988505E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4593 TA= 2.20000E+00 CPU TIME= 7.89000E-03 SECONDS. DT= 8.48352E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.461238611111412 %check_save_state: izleft hours = 79.4744444444444 --> plasma_hash("gframe"): TA= 2.200000E+00 NSTEP= 4593 Hash code: 118173426 ->PRGCHK: bdy curvature ratio at t= 2.2050E+00 seconds is: 7.5197E-02 % MHDEQ: TG1= 2.200000 ; TG2= 2.205000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2610E-03 SECONDS DATA R*BT AT EDGE: 4.7180E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5197E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.200000 TO TG2= 2.205000 @ NSTEP 4593 GFRAME TG2 MOMENTS CHECKSUM: 9.7023534249971D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+01)= 1.22291E-01, f( 2.40000E+01)= 1.53334E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+01)= 1.22291E-01, f( 2.40000E+01)= 1.53334E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+01)= 1.46946E-01, f( 2.20000E+01)= 1.63778E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+01)= 1.46946E-01, f( 2.20000E+01)= 1.63778E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+01)= 1.55440E-01, f( 2.20000E+01)= 1.73649E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+01)= 1.55440E-01, f( 2.20000E+01)= 1.73649E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4593 TA= 2.20000E+00 CPU TIME= 8.12800E-03 SECONDS. DT= 8.48352E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4594 TA= 2.20085E+00 CPU TIME= 8.21200E-03 SECONDS. DT= 1.06044E-03 %MFRCHK - LABEL "BALE0_SGF", # 9= 2.35143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.35143E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4595 TA= 2.20156E+00 CPU TIME= 8.05700E-03 SECONDS. DT= 8.93149E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32274E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4596 TA= 2.20246E+00 CPU TIME= 8.03300E-03 SECONDS. DT= 1.11644E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4597 TA= 2.20318E+00 CPU TIME= 8.00800E-03 SECONDS. DT= 9.04348E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= 1.17578E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.17578E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4598 TA= 2.20408E+00 CPU TIME= 8.06000E-03 SECONDS. DT= 9.16154E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.64537E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.64537E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4599 TA= 2.20482E+00 CPU TIME= 8.02200E-03 SECONDS. DT= 1.84230E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.890600000000632E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4600 TA= 2.20500E+00 CPU TIME= 7.92000E-03 SECONDS. DT= 2.30287E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.463573333333898 %check_save_state: izleft hours = 79.4722222222222 --> plasma_hash("gframe"): TA= 2.205000E+00 NSTEP= 4600 Hash code: 10015184 ->PRGCHK: bdy curvature ratio at t= 2.2100E+00 seconds is: 7.5167E-02 % MHDEQ: TG1= 2.205000 ; TG2= 2.210000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0570E-03 SECONDS DATA R*BT AT EDGE: 4.7174E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5167E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.205000 TO TG2= 2.210000 @ NSTEP 4600 GFRAME TG2 MOMENTS CHECKSUM: 9.7002155962274D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+01)= 1.66873E-01, f( 2.20000E+01)= 1.84763E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+01)= 1.66873E-01, f( 2.20000E+01)= 1.84763E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.80000E+01)= 1.49357E-01, f( 2.20000E+01)= 1.84177E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.80000E+01)= 1.49357E-01, f( 2.20000E+01)= 1.84177E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.80000E+01)= 1.46007E-01, f( 2.00000E+01)= 1.64114E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.80000E+01)= 1.46007E-01, f( 2.00000E+01)= 1.64114E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4600 TA= 2.20500E+00 CPU TIME= 8.34000E-03 SECONDS. DT= 2.30287E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4601 TA= 2.20523E+00 CPU TIME= 8.06100E-03 SECONDS. DT= 2.87859E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17676E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17676E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4608 TA= 2.20890E+00 CPU TIME= 8.06300E-03 SECONDS. DT= 5.31904E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.61659E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.61659E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4610 TA= 2.20986E+00 CPU TIME= 8.23300E-03 SECONDS. DT= 1.42742E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.875499999981912E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4611 TA= 2.21000E+00 CPU TIME= 7.94800E-03 SECONDS. DT= 1.78427E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.465852499999983 %check_save_state: izleft hours = 79.4700000000000 --> plasma_hash("gframe"): TA= 2.210000E+00 NSTEP= 4611 Hash code: 9685072 ->PRGCHK: bdy curvature ratio at t= 2.2150E+00 seconds is: 7.5182E-02 % MHDEQ: TG1= 2.210000 ; TG2= 2.215000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0650E-03 SECONDS DATA R*BT AT EDGE: 4.7167E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5182E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.210000 TO TG2= 2.215000 @ NSTEP 4611 GFRAME TG2 MOMENTS CHECKSUM: 9.6980777674577D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.80000E+01)= 1.47396E-01, f( 2.00000E+01)= 1.64676E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.80000E+01)= 1.47396E-01, f( 2.00000E+01)= 1.64676E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.80000E+01)= 1.39917E-01, f( 2.00000E+01)= 1.55880E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.80000E+01)= 1.39917E-01, f( 2.00000E+01)= 1.55880E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.80000E+01)= 1.34113E-01, f( 2.00000E+01)= 1.50712E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.80000E+01)= 1.34113E-01, f( 2.00000E+01)= 1.50712E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4611 TA= 2.21000E+00 CPU TIME= 8.14000E-03 SECONDS. DT= 1.78427E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4612 TA= 2.21018E+00 CPU TIME= 8.07000E-03 SECONDS. DT= 2.23034E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05746E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05746E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4615 TA= 2.21103E+00 CPU TIME= 8.01800E-03 SECONDS. DT= 4.35614E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05741E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4617 TA= 2.21188E+00 CPU TIME= 8.02800E-03 SECONDS. DT= 5.16824E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.91077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.91077E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4619 TA= 2.21281E+00 CPU TIME= 8.06000E-03 SECONDS. DT= 5.20975E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.46982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.46982E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4621 TA= 2.21375E+00 CPU TIME= 8.24100E-03 SECONDS. DT= 5.24994E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61681E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61681E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.884199999994053E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4624 TA= 2.21500E+00 CPU TIME= 7.92900E-03 SECONDS. DT= 3.74166E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.468059166666762 %check_save_state: izleft hours = 79.4677777777778 --> plasma_hash("gframe"): TA= 2.215000E+00 NSTEP= 4624 Hash code: 67331754 ->PRGCHK: bdy curvature ratio at t= 2.2200E+00 seconds is: 7.5240E-02 % MHDEQ: TG1= 2.215000 ; TG2= 2.220000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0530E-03 SECONDS DATA R*BT AT EDGE: 4.7160E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5240E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.215000 TO TG2= 2.220000 @ NSTEP 4624 GFRAME TG2 MOMENTS CHECKSUM: 9.6959399386881D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.60000E+01)= 1.35873E-01, f( 2.00000E+01)= 1.72272E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.60000E+01)= 1.35873E-01, f( 2.00000E+01)= 1.72272E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.60000E+01)= 1.32246E-01, f( 2.00000E+01)= 1.66051E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.60000E+01)= 1.32246E-01, f( 2.00000E+01)= 1.66051E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.60000E+01)= 1.26637E-01, f( 1.80000E+01)= 1.44549E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.60000E+01)= 1.26637E-01, f( 1.80000E+01)= 1.44549E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4624 TA= 2.21500E+00 CPU TIME= 8.16700E-03 SECONDS. DT= 3.74166E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4625 TA= 2.21537E+00 CPU TIME= 8.07800E-03 SECONDS. DT= 4.67708E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17568E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17568E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17608E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4628 TA= 2.21689E+00 CPU TIME= 8.03000E-03 SECONDS. DT= 7.27654E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.79278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.79278E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4631 TA= 2.21842E+00 CPU TIME= 8.07700E-03 SECONDS. DT= 5.93828E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76359E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76359E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76417E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.894199999991542E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4634 TA= 2.22000E+00 CPU TIME= 8.12800E-03 SECONDS. DT= 6.28839E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.470249166666690 %check_save_state: izleft hours = 79.4655555555556 --> plasma_hash("gframe"): TA= 2.220000E+00 NSTEP= 4634 Hash code: 119863033 ->PRGCHK: bdy curvature ratio at t= 2.2250E+00 seconds is: 7.5338E-02 % MHDEQ: TG1= 2.220000 ; TG2= 2.225000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0840E-03 SECONDS DATA R*BT AT EDGE: 4.7154E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5338E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.220000 TO TG2= 2.225000 @ NSTEP 4634 GFRAME TG2 MOMENTS CHECKSUM: 9.6938021099184D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.60000E+01)= 1.38623E-01, f( 1.80000E+01)= 1.57133E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.60000E+01)= 1.38623E-01, f( 1.80000E+01)= 1.57133E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)= 1.17187E-01, f( 1.80000E+01)= 1.52595E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)= 1.17187E-01, f( 1.80000E+01)= 1.52595E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)= 1.12184E-01, f( 1.80000E+01)= 1.49279E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)= 1.12184E-01, f( 1.80000E+01)= 1.49279E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4634 TA= 2.22000E+00 CPU TIME= 8.14500E-03 SECONDS. DT= 6.28839E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4635 TA= 2.22048E+00 CPU TIME= 8.02400E-03 SECONDS. DT= 5.94446E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.46966E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.46966E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -1.47018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.47018E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4638 TA= 2.22215E+00 CPU TIME= 8.03900E-03 SECONDS. DT= 7.50835E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.49883E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.49883E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4641 TA= 2.22373E+00 CPU TIME= 8.04700E-03 SECONDS. DT= 6.13014E-04 %MFRCHK - LABEL "BALE0_SGF", # 8= 1.32270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 1.32270E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.917199999978948E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4644 TA= 2.22500E+00 CPU TIME= 7.90400E-03 SECONDS. DT= 1.97414E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.472427222222677 %check_save_state: izleft hours = 79.4633333333333 --> plasma_hash("gframe"): TA= 2.225000E+00 NSTEP= 4644 Hash code: 45542568 ->PRGCHK: bdy curvature ratio at t= 2.2300E+00 seconds is: 7.5473E-02 % MHDEQ: TG1= 2.225000 ; TG2= 2.230000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0570E-03 SECONDS DATA R*BT AT EDGE: 4.7147E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5473E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.225000 TO TG2= 2.230000 @ NSTEP 4644 GFRAME TG2 MOMENTS CHECKSUM: 9.6916642811488D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)= 1.17224E-01, f( 1.80000E+01)= 1.53353E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)= 1.17224E-01, f( 1.80000E+01)= 1.53353E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)= 1.12935E-01, f( 1.60000E+01)= 1.30251E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)= 1.12935E-01, f( 1.60000E+01)= 1.30251E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)= 1.02385E-01, f( 1.60000E+01)= 1.19257E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)= 1.02385E-01, f( 1.60000E+01)= 1.19257E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4644 TA= 2.22500E+00 CPU TIME= 8.15500E-03 SECONDS. DT= 1.97414E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4645 TA= 2.22520E+00 CPU TIME= 8.04100E-03 SECONDS. DT= 2.46768E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.32254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.32254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 1.32305E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.32305E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4650 TA= 2.22710E+00 CPU TIME= 8.04100E-03 SECONDS. DT= 6.01931E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76359E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76359E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76424E-38 RESET TO ZERO %CHKNIO -- CHANGE IN DENSITY REQUIRES SHORTENING OF TIMESTEP. OLD DT = 7.60559E-04 ZONE = 38 GAS = 1 DN(ABS)= 1.02905E+10 DN(REL)= 1.88016E-01 RHOEL PREVIOUS TIMESTEP: 1.00000E+11 NOW: 1.15692E+11 DIFF: 1.56919E+10 XZEFFC PREVIOUS TIMESTEP: 3.00000E+00 NOW: 3.00000E+00 DIFF: 0.00000E+00 RHB PREVIOUS TIMESTEP: 1.55581E+10 NOW: 1.46828E+10 DIFF: -8.75381E+08 RHI PREVIOUS TIMESTEP: 6.66667E+09 NOW: 7.71280E+09 DIFF: 1.04613E+09 RHMIN PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHOB 1 PREVIOUS TIMESTEP: 4.44419E+10 NOW: 5.47324E+10 DIFF: 1.02905E+10 RHBS 1 PREVIOUS TIMESTEP: 1.55581E+10 NOW: 1.46828E+10 DIFF: -8.75381E+08 %TOO MANY ITERATIONS IN PROFNJ, REDUCING TIMESTEP *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4654 TA= 2.22900E+00 CPU TIME= 8.03500E-03 SECONDS. DT= 2.52825E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4656 TA= 2.22929E+00 CPU TIME= 8.04100E-03 SECONDS. DT= 1.79982E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4658 TA= 2.22961E+00 CPU TIME= 8.05400E-03 SECONDS. DT= 1.79999E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.32251E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.32251E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4660 TA= 2.22994E+00 CPU TIME= 8.04700E-03 SECONDS. DT= 6.29135E-05 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.885300000002644E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4661 TA= 2.23000E+00 CPU TIME= 7.93100E-03 SECONDS. DT= 7.86418E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.474582222222352 %check_save_state: izleft hours = 79.4611111111111 --> plasma_hash("gframe"): TA= 2.230000E+00 NSTEP= 4661 Hash code: 61364673 ->PRGCHK: bdy curvature ratio at t= 2.2350E+00 seconds is: 7.5644E-02 % MHDEQ: TG1= 2.230000 ; TG2= 2.235000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0820E-03 SECONDS DATA R*BT AT EDGE: 4.7141E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5644E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.230000 TO TG2= 2.235000 @ NSTEP 4661 GFRAME TG2 MOMENTS CHECKSUM: 9.6895264523791D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)= 9.11152E-02, f( 1.60000E+01)= 1.25546E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)= 9.11152E-02, f( 1.60000E+01)= 1.25546E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)= 7.51005E-02, f( 1.60000E+01)= 1.03213E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)= 7.51005E-02, f( 1.60000E+01)= 1.03213E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)= 6.41424E-02, f( 1.40000E+01)= 7.87444E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)= 6.41424E-02, f( 1.40000E+01)= 7.87444E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4661 TA= 2.23000E+00 CPU TIME= 8.35600E-03 SECONDS. DT= 7.86418E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4662 TA= 2.23008E+00 CPU TIME= 8.04200E-03 SECONDS. DT= 9.83023E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4665 TA= 2.23045E+00 CPU TIME= 8.08000E-03 SECONDS. DT= 1.91997E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.32258E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.32258E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4667 TA= 2.23078E+00 CPU TIME= 8.04200E-03 SECONDS. DT= 2.29499E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4669 TA= 2.23111E+00 CPU TIME= 8.06700E-03 SECONDS. DT= 2.29520E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4671 TA= 2.23144E+00 CPU TIME= 8.04600E-03 SECONDS. DT= 2.29536E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61648E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4673 TA= 2.23178E+00 CPU TIME= 8.04400E-03 SECONDS. DT= 2.29552E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4676 TA= 2.23218E+00 CPU TIME= 8.04200E-03 SECONDS. DT= 1.56057E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4679 TA= 2.23255E+00 CPU TIME= 8.04800E-03 SECONDS. DT= 1.56039E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.93898E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.93898E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4682 TA= 2.23293E+00 CPU TIME= 8.04700E-03 SECONDS. DT= 1.56021E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4685 TA= 2.23330E+00 CPU TIME= 8.05400E-03 SECONDS. DT= 1.56003E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4688 TA= 2.23368E+00 CPU TIME= 8.05500E-03 SECONDS. DT= 1.55986E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20414E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20414E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4691 TA= 2.23405E+00 CPU TIME= 8.05700E-03 SECONDS. DT= 1.55968E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4695 TA= 2.23455E+00 CPU TIME= 8.07200E-03 SECONDS. DT= 1.55945E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76339E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.736600000002909E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4699 TA= 2.23500E+00 CPU TIME= 7.89800E-03 SECONDS. DT= 9.31115E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.476657222222229 %check_save_state: izleft hours = 79.4591666666667 --> plasma_hash("gframe"): TA= 2.235000E+00 NSTEP= 4699 Hash code: 98147258 ->PRGCHK: bdy curvature ratio at t= 2.2400E+00 seconds is: 7.5662E-02 % MHDEQ: TG1= 2.235000 ; TG2= 2.240000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0700E-03 SECONDS DATA R*BT AT EDGE: 4.7134E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5662E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.235000 TO TG2= 2.240000 @ NSTEP 4699 GFRAME TG2 MOMENTS CHECKSUM: 9.6873886236094D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)= 9.65244E-02, f( 1.40000E+01)= 1.16108E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)= 9.65244E-02, f( 1.40000E+01)= 1.16108E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)= 9.51265E-02, f( 1.40000E+01)= 1.12206E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)= 9.51265E-02, f( 1.40000E+01)= 1.12206E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)= 6.94531E-02, f( 1.40000E+01)= 1.05769E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)= 6.94531E-02, f( 1.40000E+01)= 1.05769E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4699 TA= 2.23500E+00 CPU TIME= 8.17400E-03 SECONDS. DT= 9.31115E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4700 TA= 2.23509E+00 CPU TIME= 8.05000E-03 SECONDS. DT= 1.16389E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4704 TA= 2.23560E+00 CPU TIME= 8.24500E-03 SECONDS. DT= 1.54907E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.17559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.17559E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4708 TA= 2.23613E+00 CPU TIME= 8.03000E-03 SECONDS. DT= 1.56647E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4712 TA= 2.23670E+00 CPU TIME= 8.06800E-03 SECONDS. DT= 1.62239E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -4.55529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.55529E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4716 TA= 2.23730E+00 CPU TIME= 8.05700E-03 SECONDS. DT= 1.68032E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -2.05754E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.05754E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4720 TA= 2.23791E+00 CPU TIME= 8.05200E-03 SECONDS. DT= 1.74027E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4724 TA= 2.23855E+00 CPU TIME= 8.23300E-03 SECONDS. DT= 1.80231E-04 %MFRCHK - LABEL "BALE0_SGF", # 10= 3.08601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 3.08601E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4729 TA= 2.23940E+00 CPU TIME= 8.05000E-03 SECONDS. DT= 2.33313E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05746E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05746E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.719100000012986E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4733 TA= 2.24000E+00 CPU TIME= 7.92300E-03 SECONDS. DT= 1.33645E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.478695000000471 %check_save_state: izleft hours = 79.4569444444444 --> plasma_hash("gframe"): TA= 2.240000E+00 NSTEP= 4733 Hash code: 62291911 ->PRGCHK: bdy curvature ratio at t= 2.2450E+00 seconds is: 7.5614E-02 % MHDEQ: TG1= 2.240000 ; TG2= 2.245000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0560E-03 SECONDS DATA R*BT AT EDGE: 4.7127E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5614E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.240000 TO TG2= 2.245000 @ NSTEP 4733 GFRAME TG2 MOMENTS CHECKSUM: 9.6852507948398D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)= 9.76654E-02, f( 1.40000E+01)= 1.42888E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)= 9.76654E-02, f( 1.40000E+01)= 1.42888E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)= 9.67736E-02, f( 1.20000E+01)= 1.17621E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)= 9.67736E-02, f( 1.20000E+01)= 1.17621E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)= 8.38762E-02, f( 1.20000E+01)= 1.03458E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)= 8.38762E-02, f( 1.20000E+01)= 1.03458E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4733 TA= 2.24000E+00 CPU TIME= 8.16100E-03 SECONDS. DT= 1.33645E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4734 TA= 2.24013E+00 CPU TIME= 8.02200E-03 SECONDS. DT= 1.67056E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -2.49866E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.49866E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4739 TA= 2.24103E+00 CPU TIME= 8.04900E-03 SECONDS. DT= 2.53807E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46982E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4744 TA= 2.24195E+00 CPU TIME= 8.04200E-03 SECONDS. DT= 2.13951E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.64574E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.64574E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4749 TA= 2.24295E+00 CPU TIME= 8.07100E-03 SECONDS. DT= 2.76917E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.61685E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.61685E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4754 TA= 2.24396E+00 CPU TIME= 8.04300E-03 SECONDS. DT= 2.33399E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4756 TA= 2.24419E+00 CPU TIME= 8.03000E-03 SECONDS. DT= 1.32021E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4757 TA= 2.24432E+00 CPU TIME= 8.06200E-03 SECONDS. DT= 1.65026E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4759 TA= 2.24456E+00 CPU TIME= 8.04700E-03 SECONDS. DT= 1.65088E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4761 TA= 2.24480E+00 CPU TIME= 8.02600E-03 SECONDS. DT= 1.65148E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.79199E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.79199E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.907400000003690E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4763 TA= 2.24500E+00 CPU TIME= 7.93400E-03 SECONDS. DT= 1.21868E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.480722222222539 %check_save_state: izleft hours = 79.4550000000000 --> plasma_hash("gframe"): TA= 2.245000E+00 NSTEP= 4763 Hash code: 56349119 ->PRGCHK: bdy curvature ratio at t= 2.2500E+00 seconds is: 7.5604E-02 % MHDEQ: TG1= 2.245000 ; TG2= 2.250000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0640E-03 SECONDS DATA R*BT AT EDGE: 4.7121E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5604E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.245000 TO TG2= 2.250000 @ NSTEP 4763 GFRAME TG2 MOMENTS CHECKSUM: 9.6831129660701D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)= 1.01207E-01, f( 1.20000E+01)= 1.23764E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)= 1.01207E-01, f( 1.20000E+01)= 1.23764E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)= 7.25651E-02, f( 1.20000E+01)= 1.12560E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)= 7.25651E-02, f( 1.20000E+01)= 1.12560E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)= 6.52427E-02, f( 1.00000E+01)= 8.71836E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)= 6.52427E-02, f( 1.00000E+01)= 8.71836E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4763 TA= 2.24500E+00 CPU TIME= 8.17300E-03 SECONDS. DT= 1.21868E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4764 TA= 2.24512E+00 CPU TIME= 8.11700E-03 SECONDS. DT= 1.52335E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4766 TA= 2.24536E+00 CPU TIME= 8.03900E-03 SECONDS. DT= 1.65760E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4768 TA= 2.24560E+00 CPU TIME= 8.05000E-03 SECONDS. DT= 1.65824E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4770 TA= 2.24584E+00 CPU TIME= 8.05600E-03 SECONDS. DT= 1.65885E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46949E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4772 TA= 2.24608E+00 CPU TIME= 8.10400E-03 SECONDS. DT= 1.65945E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4774 TA= 2.24632E+00 CPU TIME= 8.05600E-03 SECONDS. DT= 1.66006E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4776 TA= 2.24656E+00 CPU TIME= 8.03900E-03 SECONDS. DT= 1.66067E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4778 TA= 2.24679E+00 CPU TIME= 8.06700E-03 SECONDS. DT= 1.66127E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.61645E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.61645E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4781 TA= 2.24707E+00 CPU TIME= 8.08000E-03 SECONDS. DT= 9.51785E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4784 TA= 2.24732E+00 CPU TIME= 8.04800E-03 SECONDS. DT= 9.45954E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4787 TA= 2.24758E+00 CPU TIME= 8.07500E-03 SECONDS. DT= 1.18264E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4790 TA= 2.24783E+00 CPU TIME= 8.05100E-03 SECONDS. DT= 9.46429E-05 %MFRCHK - LABEL "BALE0_SGF", # 7= 1.17560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.17560E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4793 TA= 2.24810E+00 CPU TIME= 8.10100E-03 SECONDS. DT= 1.18323E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4796 TA= 2.24834E+00 CPU TIME= 8.05100E-03 SECONDS. DT= 9.46905E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4799 TA= 2.24861E+00 CPU TIME= 8.03600E-03 SECONDS. DT= 1.18383E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4803 TA= 2.24895E+00 CPU TIME= 8.02700E-03 SECONDS. DT= 1.18423E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61640E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4807 TA= 2.24929E+00 CPU TIME= 8.07800E-03 SECONDS. DT= 1.18462E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4811 TA= 2.24963E+00 CPU TIME= 8.05000E-03 SECONDS. DT= 1.18502E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4815 TA= 2.24997E+00 CPU TIME= 8.06000E-03 SECONDS. DT= 2.85015E-05 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.903500000002168E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4816 TA= 2.25000E+00 CPU TIME= 7.91900E-03 SECONDS. DT= 3.56269E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.482716111111586 %check_save_state: izleft hours = 79.4530555555556 --> plasma_hash("gframe"): TA= 2.250000E+00 NSTEP= 4816 Hash code: 71177503 ->PRGCHK: bdy curvature ratio at t= 2.2550E+00 seconds is: 7.6155E-02 % MHDEQ: TG1= 2.250000 ; TG2= 2.255000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0930E-03 SECONDS DATA R*BT AT EDGE: 4.7125E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6155E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.250000 TO TG2= 2.255000 @ NSTEP 4816 GFRAME TG2 MOMENTS CHECKSUM: 9.6812198174037D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)= 6.87386E-02, f( 1.00000E+01)= 9.25496E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)= 6.87386E-02, f( 1.00000E+01)= 9.25496E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)= 1.71517E-02, f( 1.00000E+01)= 2.89195E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)= 1.71517E-02, f( 1.00000E+01)= 2.89195E-02 %ZFALSI: root Z= 9.47419E+00 outside range Zmin,Zmax %ZFALSI: root Z= 9.47419E+00 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4816 TA= 2.25000E+00 CPU TIME= 8.16700E-03 SECONDS. DT= 3.56269E-05 %CHKNIO -- CHANGE IN DENSITY REQUIRES SHORTENING OF TIMESTEP. OLD DT = 3.56269E-05 ZONE = 39 GAS = 1 DN(ABS)= 1.02457E+10 DN(REL)= 1.80746E-01 RHOEL PREVIOUS TIMESTEP: 1.00000E+11 NOW: 1.17126E+11 DIFF: 1.71257E+10 XZEFFC PREVIOUS TIMESTEP: 3.00000E+00 NOW: 3.00000E+00 DIFF: 0.00000E+00 RHB PREVIOUS TIMESTEP: 1.35602E+10 NOW: 1.35900E+10 DIFF: 2.97631E+07 RHI PREVIOUS TIMESTEP: 6.66667E+09 NOW: 7.80838E+09 DIFF: 1.14171E+09 RHMIN PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHOB 1 PREVIOUS TIMESTEP: 4.64398E+10 NOW: 5.66855E+10 DIFF: 1.02457E+10 RHBS 1 PREVIOUS TIMESTEP: 1.35602E+10 NOW: 1.35900E+10 DIFF: 2.97631E+07 %TOO MANY ITERATIONS IN PROFNJ, REDUCING TIMESTEP *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4817 TA= 2.25001E+00 CPU TIME= 8.04300E-03 SECONDS. DT= 1.23194E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4818 TA= 2.25002E+00 CPU TIME= 8.06500E-03 SECONDS. DT= 1.53993E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4819 TA= 2.25004E+00 CPU TIME= 8.04800E-03 SECONDS. DT= 1.92491E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4820 TA= 2.25006E+00 CPU TIME= 8.06200E-03 SECONDS. DT= 2.40613E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4821 TA= 2.25008E+00 CPU TIME= 8.05500E-03 SECONDS. DT= 2.30335E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4822 TA= 2.25010E+00 CPU TIME= 8.05600E-03 SECONDS. DT= 2.87919E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.49793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.49793E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4823 TA= 2.25012E+00 CPU TIME= 8.05600E-03 SECONDS. DT= 2.74158E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4824 TA= 2.25015E+00 CPU TIME= 8.23400E-03 SECONDS. DT= 3.42697E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4825 TA= 2.25017E+00 CPU TIME= 8.02800E-03 SECONDS. DT= 3.26241E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4826 TA= 2.25021E+00 CPU TIME= 8.05300E-03 SECONDS. DT= 4.07801E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4827 TA= 2.25024E+00 CPU TIME= 8.07300E-03 SECONDS. DT= 3.88214E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4828 TA= 2.25028E+00 CPU TIME= 8.06800E-03 SECONDS. DT= 4.85268E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4829 TA= 2.25031E+00 CPU TIME= 8.06900E-03 SECONDS. DT= 4.61959E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4830 TA= 2.25036E+00 CPU TIME= 8.06600E-03 SECONDS. DT= 5.77448E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4831 TA= 2.25040E+00 CPU TIME= 8.08500E-03 SECONDS. DT= 5.49709E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4832 TA= 2.25046E+00 CPU TIME= 8.08200E-03 SECONDS. DT= 6.87136E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4833 TA= 2.25051E+00 CPU TIME= 8.06300E-03 SECONDS. DT= 6.54126E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4834 TA= 2.25058E+00 CPU TIME= 8.05600E-03 SECONDS. DT= 8.17657E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4835 TA= 2.25064E+00 CPU TIME= 8.28900E-03 SECONDS. DT= 7.62039E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4836 TA= 2.25071E+00 CPU TIME= 8.02900E-03 SECONDS. DT= 9.52548E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4837 TA= 2.25079E+00 CPU TIME= 8.06500E-03 SECONDS. DT= 9.40504E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4838 TA= 2.25085E+00 CPU TIME= 8.03800E-03 SECONDS. DT= 7.62453E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4839 TA= 2.25093E+00 CPU TIME= 8.02900E-03 SECONDS. DT= 9.53067E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4840 TA= 2.25100E+00 CPU TIME= 8.05600E-03 SECONDS. DT= 9.41051E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4841 TA= 2.25106E+00 CPU TIME= 8.03200E-03 SECONDS. DT= 7.62845E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76325E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4842 TA= 2.25114E+00 CPU TIME= 8.07200E-03 SECONDS. DT= 9.53556E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4843 TA= 2.25121E+00 CPU TIME= 8.04700E-03 SECONDS. DT= 9.41599E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4845 TA= 2.25135E+00 CPU TIME= 8.06900E-03 SECONDS. DT= 9.54046E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4847 TA= 2.25149E+00 CPU TIME= 8.26100E-03 SECONDS. DT= 7.63628E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4849 TA= 2.25164E+00 CPU TIME= 8.07700E-03 SECONDS. DT= 9.42695E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4851 TA= 2.25178E+00 CPU TIME= 8.07000E-03 SECONDS. DT= 9.55025E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4853 TA= 2.25191E+00 CPU TIME= 8.02700E-03 SECONDS. DT= 7.64412E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4855 TA= 2.25207E+00 CPU TIME= 8.05500E-03 SECONDS. DT= 9.43792E-05 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.76325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.76325E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4857 TA= 2.25220E+00 CPU TIME= 8.05200E-03 SECONDS. DT= 9.56005E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4859 TA= 2.25234E+00 CPU TIME= 8.03800E-03 SECONDS. DT= 7.65197E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4861 TA= 2.25249E+00 CPU TIME= 8.03600E-03 SECONDS. DT= 9.44891E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4863 TA= 2.25263E+00 CPU TIME= 8.05100E-03 SECONDS. DT= 9.56986E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4866 TA= 2.25284E+00 CPU TIME= 8.06800E-03 SECONDS. DT= 9.57477E-05 %CHKNIO -- CHANGE IN DENSITY REQUIRES SHORTENING OF TIMESTEP. OLD DT = 7.46874E-05 ZONE = 40 GAS = 1 DN(ABS)= 2.19595E+10 DN(REL)= 2.72505E-01 RHOEL PREVIOUS TIMESTEP: 1.13836E+11 NOW: 1.50523E+11 DIFF: 3.66874E+10 XZEFFC PREVIOUS TIMESTEP: 3.00000E+00 NOW: 3.00000E+00 DIFF: 0.00000E+00 RHB PREVIOUS TIMESTEP: 9.67751E+09 NOW: 9.73049E+09 DIFF: 5.29795E+07 RHI PREVIOUS TIMESTEP: 7.58907E+09 NOW: 1.00349E+10 DIFF: 2.44583E+09 RHMIN PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHOB 1 PREVIOUS TIMESTEP: 5.86241E+10 NOW: 8.05836E+10 DIFF: 2.19595E+10 RHBS 1 PREVIOUS TIMESTEP: 9.67751E+09 NOW: 9.73049E+09 DIFF: 5.29795E+07 %TOO MANY ITERATIONS IN PROFNJ, REDUCING TIMESTEP *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4870 TA= 2.25301E+00 CPU TIME= 8.05900E-03 SECONDS. DT= 2.14122E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4871 TA= 2.25302E+00 CPU TIME= 8.04200E-03 SECONDS. DT= 1.62938E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4872 TA= 2.25304E+00 CPU TIME= 8.03600E-03 SECONDS. DT= 2.03673E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4873 TA= 2.25305E+00 CPU TIME= 8.04500E-03 SECONDS. DT= 1.91744E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4874 TA= 2.25307E+00 CPU TIME= 8.06400E-03 SECONDS. DT= 2.39680E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4875 TA= 2.25309E+00 CPU TIME= 8.02800E-03 SECONDS. DT= 2.28057E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4876 TA= 2.25311E+00 CPU TIME= 8.06600E-03 SECONDS. DT= 2.85072E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35099E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4877 TA= 2.25314E+00 CPU TIME= 8.05800E-03 SECONDS. DT= 2.71376E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4878 TA= 2.25316E+00 CPU TIME= 8.06100E-03 SECONDS. DT= 3.39221E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4879 TA= 2.25319E+00 CPU TIME= 8.03300E-03 SECONDS. DT= 3.22930E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4880 TA= 2.25322E+00 CPU TIME= 8.05100E-03 SECONDS. DT= 4.03663E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4881 TA= 2.25325E+00 CPU TIME= 8.04700E-03 SECONDS. DT= 3.84278E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4882 TA= 2.25329E+00 CPU TIME= 8.04800E-03 SECONDS. DT= 4.80347E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4883 TA= 2.25333E+00 CPU TIME= 8.02300E-03 SECONDS. DT= 4.57280E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4884 TA= 2.25337E+00 CPU TIME= 8.05000E-03 SECONDS. DT= 5.71599E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4885 TA= 2.25342E+00 CPU TIME= 8.05100E-03 SECONDS. DT= 5.37736E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4886 TA= 2.25347E+00 CPU TIME= 8.06900E-03 SECONDS. DT= 6.72170E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4887 TA= 2.25352E+00 CPU TIME= 8.04700E-03 SECONDS. DT= 6.49281E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4888 TA= 2.25356E+00 CPU TIME= 8.05200E-03 SECONDS. DT= 5.38126E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4889 TA= 2.25362E+00 CPU TIME= 8.05900E-03 SECONDS. DT= 6.72657E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4890 TA= 2.25367E+00 CPU TIME= 8.05900E-03 SECONDS. DT= 6.49743E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4891 TA= 2.25371E+00 CPU TIME= 8.21800E-03 SECONDS. DT= 5.38496E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4892 TA= 2.25377E+00 CPU TIME= 8.07800E-03 SECONDS. DT= 6.73120E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4893 TA= 2.25382E+00 CPU TIME= 8.03700E-03 SECONDS. DT= 6.50205E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4895 TA= 2.25392E+00 CPU TIME= 8.06300E-03 SECONDS. DT= 6.73583E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4897 TA= 2.25401E+00 CPU TIME= 8.04200E-03 SECONDS. DT= 5.39237E-05 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.46938E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.46938E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4899 TA= 2.25412E+00 CPU TIME= 8.04700E-03 SECONDS. DT= 6.51131E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4901 TA= 2.25421E+00 CPU TIME= 8.06000E-03 SECONDS. DT= 6.74510E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4903 TA= 2.25431E+00 CPU TIME= 8.05200E-03 SECONDS. DT= 5.39979E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4905 TA= 2.25442E+00 CPU TIME= 8.03000E-03 SECONDS. DT= 6.52057E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4907 TA= 2.25451E+00 CPU TIME= 8.03100E-03 SECONDS. DT= 6.75438E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4909 TA= 2.25461E+00 CPU TIME= 8.04100E-03 SECONDS. DT= 5.40722E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4911 TA= 2.25472E+00 CPU TIME= 8.03700E-03 SECONDS. DT= 6.52985E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4913 TA= 2.25481E+00 CPU TIME= 8.07000E-03 SECONDS. DT= 6.76368E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4916 TA= 2.25496E+00 CPU TIME= 8.04000E-03 SECONDS. DT= 3.76650E-05 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.884000000017295E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4917 TA= 2.25500E+00 CPU TIME= 7.92500E-03 SECONDS. DT= 4.70813E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.484867500000064 %check_save_state: izleft hours = 79.4508333333333 --> plasma_hash("gframe"): TA= 2.255000E+00 NSTEP= 4917 Hash code: 94230129 ->PRGCHK: bdy curvature ratio at t= 2.2600E+00 seconds is: 7.6715E-02 % MHDEQ: TG1= 2.255000 ; TG2= 2.260000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0460E-03 SECONDS DATA R*BT AT EDGE: 4.7129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6715E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.255000 TO TG2= 2.260000 @ NSTEP 4917 GFRAME TG2 MOMENTS CHECKSUM: 9.6793266687372D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)= 1.66781E-01, f( 1.00000E+01)= 1.97886E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)= 1.66781E-01, f( 1.00000E+01)= 1.97886E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)= 4.81682E-02, f( 1.00000E+01)= 9.01107E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)= 4.81682E-02, f( 1.00000E+01)= 9.01107E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)= 3.20623E-02, f( 8.00000E+00)= 5.41108E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)= 3.20623E-02, f( 8.00000E+00)= 5.41108E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4917 TA= 2.25500E+00 CPU TIME= 8.15700E-03 SECONDS. DT= 4.70813E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4918 TA= 2.25505E+00 CPU TIME= 8.07200E-03 SECONDS. DT= 5.88516E-05 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.79183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.79183E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4921 TA= 2.25520E+00 CPU TIME= 8.08200E-03 SECONDS. DT= 6.53703E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4924 TA= 2.25535E+00 CPU TIME= 8.03000E-03 SECONDS. DT= 6.54167E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4927 TA= 2.25550E+00 CPU TIME= 8.02600E-03 SECONDS. DT= 6.54632E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4930 TA= 2.25565E+00 CPU TIME= 8.04200E-03 SECONDS. DT= 6.55097E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4933 TA= 2.25580E+00 CPU TIME= 8.06000E-03 SECONDS. DT= 6.55562E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4936 TA= 2.25595E+00 CPU TIME= 8.03700E-03 SECONDS. DT= 6.56028E-05 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.93879E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.93879E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4940 TA= 2.25624E+00 CPU TIME= 8.05400E-03 SECONDS. DT= 1.22628E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4943 TA= 2.25661E+00 CPU TIME= 8.03300E-03 SECONDS. DT= 1.76668E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4946 TA= 2.25701E+00 CPU TIME= 8.02800E-03 SECONDS. DT= 1.76782E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.61633E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.61633E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4949 TA= 2.25740E+00 CPU TIME= 8.22100E-03 SECONDS. DT= 1.76890E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4952 TA= 2.25779E+00 CPU TIME= 8.06100E-03 SECONDS. DT= 1.76999E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.17554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.17554E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4955 TA= 2.25819E+00 CPU TIME= 8.05000E-03 SECONDS. DT= 1.77107E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4958 TA= 2.25858E+00 CPU TIME= 8.01900E-03 SECONDS. DT= 1.77216E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4961 TA= 2.25897E+00 CPU TIME= 8.04200E-03 SECONDS. DT= 1.77325E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.91021E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.91021E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.919199999996636E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4966 TA= 2.26000E+00 CPU TIME= 7.90800E-03 SECONDS. DT= 5.65610E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.486905000000206 %check_save_state: izleft hours = 79.4488888888889 --> plasma_hash("gframe"): TA= 2.260000E+00 NSTEP= 4966 Hash code: 41264328 ->PRGCHK: bdy curvature ratio at t= 2.2650E+00 seconds is: 7.6967E-02 % MHDEQ: TG1= 2.260000 ; TG2= 2.265000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0720E-03 SECONDS DATA R*BT AT EDGE: 4.7133E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6967E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.260000 TO TG2= 2.265000 @ NSTEP 4966 GFRAME TG2 MOMENTS CHECKSUM: 9.6774335200708D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)= 4.54107E-02, f( 8.00000E+00)= 6.49276E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)= 4.54107E-02, f( 8.00000E+00)= 6.49276E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)= 1.48104E-02, f( 8.00000E+00)= 3.14578E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)= 1.48104E-02, f( 8.00000E+00)= 3.14578E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)= 6.29466E-03, f( 8.00000E+00)= 2.33852E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)= 6.29466E-03, f( 8.00000E+00)= 2.33852E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46940E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46940E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46955E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46955E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46973E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46973E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46993E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46993E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.47007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.47007E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.916599999980463E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4991 TA= 2.26500E+00 CPU TIME= 7.94900E-03 SECONDS. DT= 2.89648E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.489018611111533 %check_save_state: izleft hours = 79.4466666666667 --> plasma_hash("gframe"): TA= 2.265000E+00 NSTEP= 4991 Hash code: 65019851 ->PRGCHK: bdy curvature ratio at t= 2.2700E+00 seconds is: 7.7268E-02 % MHDEQ: TG1= 2.265000 ; TG2= 2.270000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0250E-03 SECONDS DATA R*BT AT EDGE: 4.7137E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7268E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.265000 TO TG2= 2.270000 @ NSTEP 4991 GFRAME TG2 MOMENTS CHECKSUM: 9.6755403714043D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.74577E-02, f( 8.00000E+00)=-7.57254E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.74577E-02, f( 8.00000E+00)=-7.57254E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.44171E-02, f( 8.00000E+00)=-1.90479E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.44171E-02, f( 8.00000E+00)=-1.90479E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.53961E-02, f( 8.00000E+00)=-2.31254E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.53961E-02, f( 8.00000E+00)=-2.31254E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20478E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20478E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20502E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20502E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.835000000004584E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4999 TA= 2.27000E+00 CPU TIME= 8.13200E-03 SECONDS. DT= 7.92501E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.491282500000580 %check_save_state: izleft hours = 79.4444444444444 --> plasma_hash("gframe"): TA= 2.270000E+00 NSTEP= 4999 Hash code: 98466333 ->PRGCHK: bdy curvature ratio at t= 2.2750E+00 seconds is: 7.7621E-02 % MHDEQ: TG1= 2.270000 ; TG2= 2.275000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0420E-03 SECONDS DATA R*BT AT EDGE: 4.7142E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7621E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.270000 TO TG2= 2.275000 @ NSTEP 4999 GFRAME TG2 MOMENTS CHECKSUM: 9.6736472227378D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-2.83187E-02, f( 8.00000E+00)=-1.80521E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-2.83187E-02, f( 8.00000E+00)=-1.80521E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-2.50867E-02, f( 1.00000E+01)=-4.35900E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-2.50867E-02, f( 1.00000E+01)=-4.35900E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-1.32413E-02, f( 1.00000E+01)=-2.61585E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-1.32413E-02, f( 1.00000E+01)=-2.61585E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46964E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46964E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46983E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46983E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.47007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.47007E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.878500000019812E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5004 TA= 2.27500E+00 CPU TIME= 7.95600E-03 SECONDS. DT= 5.38422E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.493691666667019 %check_save_state: izleft hours = 79.4422222222222 --> plasma_hash("gframe"): TA= 2.275000E+00 NSTEP= 5004 Hash code: 425172 ->PRGCHK: bdy curvature ratio at t= 2.2800E+00 seconds is: 7.8029E-02 % MHDEQ: TG1= 2.275000 ; TG2= 2.280000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0750E-03 SECONDS DATA R*BT AT EDGE: 4.7146E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8029E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.275000 TO TG2= 2.280000 @ NSTEP 5004 GFRAME TG2 MOMENTS CHECKSUM: 9.6717540740714D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-2.87379E-02, f( 1.00000E+01)=-2.05679E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-2.87379E-02, f( 1.00000E+01)=-2.05679E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-2.27051E-02, f( 1.00000E+01)=-1.38887E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-2.27051E-02, f( 1.00000E+01)=-1.38887E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-2.06618E-02, f( 1.00000E+01)=-1.12873E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-2.06618E-02, f( 1.00000E+01)=-1.12873E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32250E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32250E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32271E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32271E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32302E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32302E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.889199999981429E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5010 TA= 2.28000E+00 CPU TIME= 7.91900E-03 SECONDS. DT= 7.26445E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.496212500000411 %check_save_state: izleft hours = 79.4394444444444 --> plasma_hash("gframe"): TA= 2.280000E+00 NSTEP= 5010 Hash code: 70728066 ->PRGCHK: bdy curvature ratio at t= 2.2850E+00 seconds is: 7.8495E-02 % MHDEQ: TG1= 2.280000 ; TG2= 2.285000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0760E-03 SECONDS DATA R*BT AT EDGE: 4.7150E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8495E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.280000 TO TG2= 2.285000 @ NSTEP 5010 GFRAME TG2 MOMENTS CHECKSUM: 9.6698609254049D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-3.55073E-02, f( 1.20000E+01)=-2.13641E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-3.55073E-02, f( 1.20000E+01)=-2.13641E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-2.71573E-02, f( 1.20000E+01)=-1.13496E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-2.71573E-02, f( 1.20000E+01)=-1.13496E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-1.57105E-02, f( 1.20000E+01)=-7.39563E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-1.57105E-02, f( 1.20000E+01)=-7.39563E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20499E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20499E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20517E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20517E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.882299999987481E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5015 TA= 2.28500E+00 CPU TIME= 7.93300E-03 SECONDS. DT= 1.01449E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.498889722222202 %check_save_state: izleft hours = 79.4369444444444 --> plasma_hash("gframe"): TA= 2.285000E+00 NSTEP= 5015 Hash code: 69083515 ->PRGCHK: bdy curvature ratio at t= 2.2900E+00 seconds is: 7.8874E-02 % MHDEQ: TG1= 2.285000 ; TG2= 2.290000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2390E-03 SECONDS DATA R*BT AT EDGE: 4.7154E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8874E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.285000 TO TG2= 2.290000 @ NSTEP 5015 GFRAME TG2 MOMENTS CHECKSUM: 9.6679677767385D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-3.22225E-02, f( 1.20000E+01)=-2.56218E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-3.22225E-02, f( 1.20000E+01)=-2.56218E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-2.08320E-02, f( 1.40000E+01)=-5.87353E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-2.08320E-02, f( 1.40000E+01)=-5.87353E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-1.66871E-02, f( 1.40000E+01)=-5.76964E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-1.66871E-02, f( 1.40000E+01)=-5.76964E-04 %MFRCHK - LABEL "BALE0_SGF", # 8= 2.35126E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 2.35126E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 2.35160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 2.35160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 2.35202E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 2.35202E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 2.35232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 2.35232E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.874299999984942E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5019 TA= 2.29000E+00 CPU TIME= 7.92600E-03 SECONDS. DT= 1.41534E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.501650277778253 %check_save_state: izleft hours = 79.4341666666667 --> plasma_hash("gframe"): TA= 2.290000E+00 NSTEP= 5019 Hash code: 87659833 ->PRGCHK: bdy curvature ratio at t= 2.2950E+00 seconds is: 7.9001E-02 % MHDEQ: TG1= 2.290000 ; TG2= 2.295000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0990E-03 SECONDS DATA R*BT AT EDGE: 4.7158E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9000E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.290000 TO TG2= 2.295000 @ NSTEP 5019 GFRAME TG2 MOMENTS CHECKSUM: 9.6660746280720D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-3.48596E-02, f( 1.40000E+01)=-2.24843E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-3.48596E-02, f( 1.40000E+01)=-2.24843E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)=-1.44591E-02, f( 1.40000E+01)=-7.31826E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)=-1.44591E-02, f( 1.40000E+01)=-7.31826E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)=-9.26659E-03, f( 1.40000E+01)=-1.52619E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)=-9.26659E-03, f( 1.40000E+01)=-1.52619E-03 %MFRCHK - LABEL "BALE0_SGF", # 8= 1.17568E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 1.17568E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 1.17592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 1.17592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 1.17616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 1.17616E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.875500000004649E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5022 TA= 2.29500E+00 CPU TIME= 7.92500E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.504407500000525 %check_save_state: izleft hours = 79.4313888888889 --> plasma_hash("gframe"): TA= 2.295000E+00 NSTEP= 5022 Hash code: 50316187 ->PRGCHK: bdy curvature ratio at t= 2.3000E+00 seconds is: 7.9161E-02 % MHDEQ: TG1= 2.295000 ; TG2= 2.300000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0870E-03 SECONDS DATA R*BT AT EDGE: 4.7163E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9161E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.295000 TO TG2= 2.300000 @ NSTEP 5022 GFRAME TG2 MOMENTS CHECKSUM: 9.6641258418714D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)=-3.42531E-02, f( 1.60000E+01)=-2.33173E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)=-3.42531E-02, f( 1.60000E+01)=-2.33173E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)=-1.81551E-02, f( 1.60000E+01)=-5.06761E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)=-1.81551E-02, f( 1.60000E+01)=-5.06761E-03 %ZFALSI: root Z= 1.54495E+01 outside range Zmin,Zmax %ZFALSI: root Z= 1.54495E+01 outside range Zmin,Zmax %MFRCHK - LABEL "BALE0_SGF", # 9= 2.20445E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.20445E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.20494E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.20494E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.20541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.20541E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.870399999983420E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5025 TA= 2.30000E+00 CPU TIME= 7.98200E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.507203333333564 %check_save_state: izleft hours = 79.4286111111111 --> plasma_hash("gframe"): TA= 2.300000E+00 NSTEP= 5025 Hash code: 47983869 ->PRGCHK: bdy curvature ratio at t= 2.3050E+00 seconds is: 7.9258E-02 % MHDEQ: TG1= 2.300000 ; TG2= 2.305000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0560E-03 SECONDS DATA R*BT AT EDGE: 4.7164E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9258E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.300000 TO TG2= 2.305000 @ NSTEP 5025 GFRAME TG2 MOMENTS CHECKSUM: 9.6618710651499D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)=-2.33052E-02, f( 1.60000E+01)=-1.79439E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)=-2.33052E-02, f( 1.60000E+01)=-1.79439E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)= 2.69575E-03, f( 1.60000E+01)= 9.64535E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)= 2.69575E-03, f( 1.60000E+01)= 9.64535E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)= 1.23908E-02, f( 1.60000E+01)= 2.03585E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)= 1.23908E-02, f( 1.60000E+01)= 2.03585E-02 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.35174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.35174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 2.35249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.35249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 2.35287E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.35287E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.893599999993057E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5028 TA= 2.30500E+00 CPU TIME= 8.18000E-03 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.510000277778317 %check_save_state: izleft hours = 79.4258333333333 --> plasma_hash("gframe"): TA= 2.305000E+00 NSTEP= 5028 Hash code: 71963446 ->PRGCHK: bdy curvature ratio at t= 2.3100E+00 seconds is: 7.9339E-02 % MHDEQ: TG1= 2.305000 ; TG2= 2.310000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0900E-03 SECONDS DATA R*BT AT EDGE: 4.7166E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9339E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.305000 TO TG2= 2.310000 @ NSTEP 5028 GFRAME TG2 MOMENTS CHECKSUM: 9.6595606548736D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)=-1.75916E-02, f( 1.60000E+01)=-1.19410E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)=-1.75916E-02, f( 1.60000E+01)=-1.19410E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)= 2.21376E-04, f( 1.60000E+01)= 6.35955E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)= 2.21376E-04, f( 1.60000E+01)= 6.35955E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)= 4.06214E-03, f( 1.60000E+01)= 1.07128E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)= 4.06214E-03, f( 1.60000E+01)= 1.07128E-02 %MFRCHK - LABEL "BALE0_SGF", # 10= 2.05755E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 2.05755E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 2.05795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 2.05795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 2.05838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 2.05838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 2.05881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 2.05881E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.880000000004657E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5035 TA= 2.31000E+00 CPU TIME= 7.94500E-03 SECONDS. DT= 1.98685E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.512859166666885 %check_save_state: izleft hours = 79.4230555555555 --> plasma_hash("gframe"): TA= 2.310000E+00 NSTEP= 5035 Hash code: 92060939 ->PRGCHK: bdy curvature ratio at t= 2.3150E+00 seconds is: 7.9419E-02 % MHDEQ: TG1= 2.310000 ; TG2= 2.315000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0940E-03 SECONDS DATA R*BT AT EDGE: 4.7168E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9419E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.310000 TO TG2= 2.315000 @ NSTEP 5035 GFRAME TG2 MOMENTS CHECKSUM: 9.6572502445973D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)= 1.56649E-02, f( 1.60000E+01)= 3.29177E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)= 1.56649E-02, f( 1.60000E+01)= 3.29177E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)= 1.79344E-02, f( 1.60000E+01)= 3.38671E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)= 1.79344E-02, f( 1.60000E+01)= 3.38671E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)= 1.52361E-02, f( 1.40000E+01)= 2.38533E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)= 1.52361E-02, f( 1.40000E+01)= 2.38533E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5035 TA= 2.31000E+00 CPU TIME= 8.31200E-03 SECONDS. DT= 1.98685E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5036 TA= 2.31020E+00 CPU TIME= 8.23900E-03 SECONDS. DT= 2.48356E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.49815E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.49815E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.49851E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.49851E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.49899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.49899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.49929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.49929E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5044 TA= 2.31415E+00 CPU TIME= 8.20800E-03 SECONDS. DT= 7.45302E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.99646E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.99646E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.895300000000134E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5046 TA= 2.31500E+00 CPU TIME= 7.95500E-03 SECONDS. DT= 1.31513E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.515791111111639 %check_save_state: izleft hours = 79.4200000000000 --> plasma_hash("gframe"): TA= 2.315000E+00 NSTEP= 5046 Hash code: 109398570 ->PRGCHK: bdy curvature ratio at t= 2.3200E+00 seconds is: 7.9500E-02 % MHDEQ: TG1= 2.315000 ; TG2= 2.320000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2710E-03 SECONDS DATA R*BT AT EDGE: 4.7170E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9500E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.315000 TO TG2= 2.320000 @ NSTEP 5046 GFRAME TG2 MOMENTS CHECKSUM: 9.6549398343210D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)= 6.51417E-02, f( 1.40000E+01)= 7.84625E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)= 6.51417E-02, f( 1.40000E+01)= 7.84625E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)= 5.45194E-02, f( 1.40000E+01)= 6.60080E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)= 5.45194E-02, f( 1.40000E+01)= 6.60080E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)= 3.42312E-02, f( 1.40000E+01)= 5.87876E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)= 3.42312E-02, f( 1.40000E+01)= 5.87876E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5046 TA= 2.31500E+00 CPU TIME= 8.14600E-03 SECONDS. DT= 1.31513E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5047 TA= 2.31513E+00 CPU TIME= 8.04800E-03 SECONDS. DT= 1.64391E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.91048E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.91048E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 1.91077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.91077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 1.91118E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.91118E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 1.91143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.91143E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5056 TA= 2.31902E+00 CPU TIME= 8.03500E-03 SECONDS. DT= 9.76211E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.845400000001064E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5058 TA= 2.32000E+00 CPU TIME= 7.94900E-03 SECONDS. DT= 4.34905E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.518766111111290 %check_save_state: izleft hours = 79.4169444444444 --> plasma_hash("gframe"): TA= 2.320000E+00 NSTEP= 5058 Hash code: 49463430 ->PRGCHK: bdy curvature ratio at t= 2.3250E+00 seconds is: 7.9581E-02 % MHDEQ: TG1= 2.320000 ; TG2= 2.325000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0710E-03 SECONDS DATA R*BT AT EDGE: 4.7171E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9580E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.320000 TO TG2= 2.325000 @ NSTEP 5058 GFRAME TG2 MOMENTS CHECKSUM: 9.6526294240447D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)= 7.81198E-02, f( 1.40000E+01)= 1.11275E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)= 7.81198E-02, f( 1.40000E+01)= 1.11275E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)= 6.27142E-02, f( 1.20000E+01)= 7.72839E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)= 6.27142E-02, f( 1.20000E+01)= 7.72839E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)= 5.28662E-02, f( 1.20000E+01)= 6.78628E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)= 5.28662E-02, f( 1.20000E+01)= 6.78628E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5058 TA= 2.32000E+00 CPU TIME= 8.16000E-03 SECONDS. DT= 4.34905E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32253E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32253E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5059 TA= 2.32043E+00 CPU TIME= 8.06700E-03 SECONDS. DT= 5.43631E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.91057E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.91057E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.91105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.91105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.91126E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.91126E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5065 TA= 2.32465E+00 CPU TIME= 8.04000E-03 SECONDS. DT= 3.54058E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46945E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46945E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.855599999998049E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5066 TA= 2.32500E+00 CPU TIME= 7.93700E-03 SECONDS. DT= 4.42572E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.521775277778261 %check_save_state: izleft hours = 79.4138888888889 --> plasma_hash("gframe"): TA= 2.325000E+00 NSTEP= 5066 Hash code: 114711368 ->PRGCHK: bdy curvature ratio at t= 2.3300E+00 seconds is: 7.9661E-02 % MHDEQ: TG1= 2.325000 ; TG2= 2.330000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0920E-03 SECONDS DATA R*BT AT EDGE: 4.7173E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9661E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.325000 TO TG2= 2.330000 @ NSTEP 5066 GFRAME TG2 MOMENTS CHECKSUM: 9.6503190137684D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)= 9.36093E-02, f( 1.20000E+01)= 1.12545E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)= 9.36093E-02, f( 1.20000E+01)= 1.12545E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)= 5.89495E-02, f( 1.20000E+01)= 9.25776E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)= 5.89495E-02, f( 1.20000E+01)= 9.25776E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)= 4.89086E-02, f( 1.00000E+01)= 6.67431E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)= 4.89086E-02, f( 1.00000E+01)= 6.67431E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5066 TA= 2.32500E+00 CPU TIME= 8.16000E-03 SECONDS. DT= 4.42572E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5067 TA= 2.32544E+00 CPU TIME= 8.06400E-03 SECONDS. DT= 5.53215E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.91036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.91036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.91086E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.91086E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.91108E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.91108E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.91137E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.91137E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.876500000002125E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5073 TA= 2.33000E+00 CPU TIME= 7.93300E-03 SECONDS. DT= 1.07944E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.524705555555784 %check_save_state: izleft hours = 79.4111111111111 --> plasma_hash("gframe"): TA= 2.330000E+00 NSTEP= 5073 Hash code: 41406851 ->PRGCHK: bdy curvature ratio at t= 2.3350E+00 seconds is: 7.9741E-02 % MHDEQ: TG1= 2.330000 ; TG2= 2.335000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0910E-03 SECONDS DATA R*BT AT EDGE: 4.7175E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9741E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.330000 TO TG2= 2.335000 @ NSTEP 5073 GFRAME TG2 MOMENTS CHECKSUM: 9.6480086034921D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)= 8.49825E-02, f( 1.00000E+01)= 1.07094E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)= 8.49825E-02, f( 1.00000E+01)= 1.07094E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)= 7.02061E-02, f( 1.00000E+01)= 8.92233E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)= 7.02061E-02, f( 1.00000E+01)= 8.92233E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)= 6.08916E-02, f( 1.00000E+01)= 8.05286E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)= 6.08916E-02, f( 1.00000E+01)= 8.05286E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5073 TA= 2.33000E+00 CPU TIME= 8.15700E-03 SECONDS. DT= 1.07944E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.17564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.17564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.17581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.17581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.17596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.17596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.17614E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.17614E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.17647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.17647E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.695699999981116E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5079 TA= 2.33500E+00 CPU TIME= 7.92600E-03 SECONDS. DT= 1.17581E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.527656666666871 %check_save_state: izleft hours = 79.4080555555555 --> plasma_hash("gframe"): TA= 2.335000E+00 NSTEP= 5079 Hash code: 102596335 ->PRGCHK: bdy curvature ratio at t= 2.3400E+00 seconds is: 7.9821E-02 % MHDEQ: TG1= 2.335000 ; TG2= 2.340000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0930E-03 SECONDS DATA R*BT AT EDGE: 4.7177E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9821E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.335000 TO TG2= 2.340000 @ NSTEP 5079 GFRAME TG2 MOMENTS CHECKSUM: 9.6456981932158D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)= 6.94997E-02, f( 1.00000E+01)= 1.18799E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)= 6.94997E-02, f( 1.00000E+01)= 1.18799E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)= 5.78039E-02, f( 1.00000E+01)= 1.00626E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)= 5.78039E-02, f( 1.00000E+01)= 1.00626E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)= 4.92203E-02, f( 8.00000E+00)= 7.22225E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)= 4.92203E-02, f( 8.00000E+00)= 7.22225E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5079 TA= 2.33500E+00 CPU TIME= 8.18100E-03 SECONDS. DT= 1.17581E-03 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.76347E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.76347E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.76376E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.76376E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.76428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.76428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.76452E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.76452E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.702800000020034E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5085 TA= 2.34000E+00 CPU TIME= 7.98100E-03 SECONDS. DT= 8.79372E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.530516111111638 %check_save_state: izleft hours = 79.4052777777778 --> plasma_hash("gframe"): TA= 2.340000E+00 NSTEP= 5085 Hash code: 11092662 ->PRGCHK: bdy curvature ratio at t= 2.3450E+00 seconds is: 7.9901E-02 % MHDEQ: TG1= 2.340000 ; TG2= 2.345000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1180E-03 SECONDS DATA R*BT AT EDGE: 4.7178E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9901E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.340000 TO TG2= 2.345000 @ NSTEP 5085 GFRAME TG2 MOMENTS CHECKSUM: 9.6433877829394D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)= 7.07058E-02, f( 8.00000E+00)= 9.67249E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)= 7.07058E-02, f( 8.00000E+00)= 9.67249E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)= 3.49211E-02, f( 8.00000E+00)= 8.37665E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)= 3.49211E-02, f( 8.00000E+00)= 8.37665E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)= 2.79278E-02, f( 8.00000E+00)= 7.83133E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)= 2.79278E-02, f( 8.00000E+00)= 7.83133E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76350E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76350E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76373E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76373E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76403E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76403E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76457E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.702299999987190E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5091 TA= 2.34500E+00 CPU TIME= 7.93600E-03 SECONDS. DT= 5.06005E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.533441388889514 %check_save_state: izleft hours = 79.4022222222222 --> plasma_hash("gframe"): TA= 2.345000E+00 NSTEP= 5091 Hash code: 117193817 ->PRGCHK: bdy curvature ratio at t= 2.3500E+00 seconds is: 7.9974E-02 % MHDEQ: TG1= 2.345000 ; TG2= 2.350000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0880E-03 SECONDS DATA R*BT AT EDGE: 4.7180E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9974E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.345000 TO TG2= 2.350000 @ NSTEP 5091 GFRAME TG2 MOMENTS CHECKSUM: 9.6414279439278D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)= 4.27420E-02, f( 8.00000E+00)= 9.95087E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)= 4.27420E-02, f( 8.00000E+00)= 9.95087E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)= 3.68437E-02, f( 6.00000E+00)= 6.37281E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)= 3.68437E-02, f( 6.00000E+00)= 6.37281E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)= 3.15240E-02, f( 6.00000E+00)= 5.94045E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)= 3.15240E-02, f( 6.00000E+00)= 5.94045E-02 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46977E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46977E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.47015E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.47015E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.47037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.47037E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.676599999995233E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5098 TA= 2.35000E+00 CPU TIME= 7.96300E-03 SECONDS. DT= 1.74382E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.536405000000059 %check_save_state: izleft hours = 79.3994444444444 --> plasma_hash("gframe"): TA= 2.350000E+00 NSTEP= 5098 Hash code: 11626180 ->PRGCHK: bdy curvature ratio at t= 2.3550E+00 seconds is: 8.0005E-02 % MHDEQ: TG1= 2.350000 ; TG2= 2.355000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0940E-03 SECONDS DATA R*BT AT EDGE: 4.7183E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0005E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.350000 TO TG2= 2.355000 @ NSTEP 5098 GFRAME TG2 MOMENTS CHECKSUM: 9.6413961716513D+03 %ZFALSI: root Z= 2.27306E+00 outside range Zmin,Zmax %ZFALSI: root Z= 2.27306E+00 outside range Zmin,Zmax %ZFALSI: root Z= 2.57515E+00 outside range Zmin,Zmax %ZFALSI: root Z= 2.57515E+00 outside range Zmin,Zmax %ZFALSI: root Z= 2.86007E+00 outside range Zmin,Zmax %ZFALSI: root Z= 2.86007E+00 outside range Zmin,Zmax %MFRCHK - LABEL "BALE0_SGF", # 4= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.61629E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.61629E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.61629E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.61629E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.879000000007181E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5108 TA= 2.35500E+00 CPU TIME= 7.95300E-03 SECONDS. DT= 6.25661E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.539375555555580 %check_save_state: izleft hours = 79.3963888888889 --> plasma_hash("gframe"): TA= 2.355000E+00 NSTEP= 5108 Hash code: 70967861 ->PRGCHK: bdy curvature ratio at t= 2.3600E+00 seconds is: 8.0031E-02 % MHDEQ: TG1= 2.355000 ; TG2= 2.360000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0950E-03 SECONDS DATA R*BT AT EDGE: 4.7186E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0031E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.355000 TO TG2= 2.360000 @ NSTEP 5108 GFRAME TG2 MOMENTS CHECKSUM: 9.6417149204922D+03 %ZFALSI: root Z= 2.21150E+00 outside range Zmin,Zmax %ZFALSI: root Z= 2.21150E+00 outside range Zmin,Zmax %ZFALSI: root Z= 2.18336E+00 outside range Zmin,Zmax %ZFALSI: root Z= 2.18336E+00 outside range Zmin,Zmax %MFRCHK - LABEL "BALE0_SGF", # 5= -1.46934E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.46934E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.46931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.46931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.46927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.46927E-38 RESET TO ZERO %ZFALSI: root Z= 2.23306E+00 outside range Zmin,Zmax %ZFALSI: root Z= 2.23306E+00 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5112 TA= 2.35799E+00 CPU TIME= 8.15500E-03 SECONDS. DT= 1.22199E-03 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.20400E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.20400E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 2.20395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.20395E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.682100000015453E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5115 TA= 2.36000E+00 CPU TIME= 7.93300E-03 SECONDS. DT= 4.22311E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.542437500000005 %check_save_state: izleft hours = 79.3933333333333 %wrstf: start call wrstf. %wrstf: open new restart file:16949Z10RS.DAT %wrstf: open16949Z10RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.3600000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.092E+03 MB. --> plasma_hash("gframe"): TA= 2.360000E+00 NSTEP= 5115 Hash code: 80778521 ->PRGCHK: bdy curvature ratio at t= 2.3650E+00 seconds is: 8.0059E-02 % MHDEQ: TG1= 2.360000 ; TG2= 2.365000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0720E-03 SECONDS DATA R*BT AT EDGE: 4.7189E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0059E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.360000 TO TG2= 2.365000 @ NSTEP 5115 GFRAME TG2 MOMENTS CHECKSUM: 9.6420336693332D+03 %ZFALSI: root Z= 2.76251E+00 outside range Zmin,Zmax %ZFALSI: root Z= 2.76251E+00 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5115 TA= 2.36000E+00 CPU TIME= 8.18900E-03 SECONDS. DT= 4.22311E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5116 TA= 2.36042E+00 CPU TIME= 8.03300E-03 SECONDS. DT= 5.27889E-04 %MFRCHK - LABEL "BALE0_SGF", # 10= 1.32242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 1.32242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 1.32237E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 1.32237E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.74127E-02, f( 4.00000E+00)=-9.40201E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.74127E-02, f( 4.00000E+00)=-9.40201E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5120 TA= 2.36302E+00 CPU TIME= 8.06900E-03 SECONDS. DT= 1.03103E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.49785E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.49785E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.49779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.49779E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.678399999990688E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5122 TA= 2.36500E+00 CPU TIME= 7.92500E-03 SECONDS. DT= 1.18485E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.545418333333600 %check_save_state: izleft hours = 79.3902777777778 --> plasma_hash("gframe"): TA= 2.365000E+00 NSTEP= 5122 Hash code: 80005790 ->PRGCHK: bdy curvature ratio at t= 2.3700E+00 seconds is: 8.0088E-02 % MHDEQ: TG1= 2.365000 ; TG2= 2.370000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0980E-03 SECONDS DATA R*BT AT EDGE: 4.7192E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0088E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.365000 TO TG2= 2.370000 @ NSTEP 5122 GFRAME TG2 MOMENTS CHECKSUM: 9.6423524181741D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-3.62797E-02, f( 4.00000E+00)=-1.37491E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-3.62797E-02, f( 4.00000E+00)=-1.37491E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 3.50000E+00)=-1.87186E-02, f( 4.00000E+00)=-1.31123E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 3.50000E+00)=-1.87186E-02, f( 4.00000E+00)=-1.31123E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5122 TA= 2.36500E+00 CPU TIME= 8.16100E-03 SECONDS. DT= 1.18485E-03 %MFRCHK - LABEL "BALE0_SGF", # 7= 1.76320E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.76320E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= 1.76316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.76316E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-4.47807E-02, f( 6.00000E+00)=-9.55228E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-4.47807E-02, f( 6.00000E+00)=-9.55228E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.48695E-02, f( 6.00000E+00)=-7.18920E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.48695E-02, f( 6.00000E+00)=-7.18920E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5125 TA= 2.36743E+00 CPU TIME= 8.05300E-03 SECONDS. DT= 1.05220E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61618E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61618E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.679100000000290E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5128 TA= 2.37000E+00 CPU TIME= 7.90800E-03 SECONDS. DT= 1.10936E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.548406111111490 %check_save_state: izleft hours = 79.3875000000000 --> plasma_hash("gframe"): TA= 2.370000E+00 NSTEP= 5128 Hash code: 14091500 ->PRGCHK: bdy curvature ratio at t= 2.3750E+00 seconds is: 8.0118E-02 % MHDEQ: TG1= 2.370000 ; TG2= 2.375000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1260E-03 SECONDS DATA R*BT AT EDGE: 4.7195E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0118E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.370000 TO TG2= 2.375000 @ NSTEP 5128 GFRAME TG2 MOMENTS CHECKSUM: 9.6426711670151D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-3.58804E-02, f( 6.00000E+00)=-2.19161E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-3.58804E-02, f( 6.00000E+00)=-2.19161E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-3.09353E-02, f( 6.00000E+00)=-1.60947E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-3.09353E-02, f( 6.00000E+00)=-1.60947E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.95352E-02, f( 6.00000E+00)=-1.38177E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.95352E-02, f( 6.00000E+00)=-1.38177E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5128 TA= 2.37000E+00 CPU TIME= 8.14500E-03 SECONDS. DT= 1.10936E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5129 TA= 2.37083E+00 CPU TIME= 8.06200E-03 SECONDS. DT= 1.03919E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76320E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76320E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76312E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76312E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5132 TA= 2.37332E+00 CPU TIME= 8.06200E-03 SECONDS. DT= 1.03530E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.46930E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.46930E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.680600000007871E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5134 TA= 2.37500E+00 CPU TIME= 7.92900E-03 SECONDS. DT= 1.06694E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.551394722222312 %check_save_state: izleft hours = 79.3844444444444 --> plasma_hash("gframe"): TA= 2.375000E+00 NSTEP= 5134 Hash code: 24490909 ->PRGCHK: bdy curvature ratio at t= 2.3800E+00 seconds is: 8.0150E-02 % MHDEQ: TG1= 2.375000 ; TG2= 2.380000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1010E-03 SECONDS DATA R*BT AT EDGE: 4.7198E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0150E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.375000 TO TG2= 2.380000 @ NSTEP 5134 GFRAME TG2 MOMENTS CHECKSUM: 9.6429899158560D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-5.70675E-02, f( 8.00000E+00)=-4.00125E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-5.70675E-02, f( 8.00000E+00)=-4.00125E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-4.74502E-02, f( 8.00000E+00)=-2.70341E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-4.74502E-02, f( 8.00000E+00)=-2.70341E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-3.25926E-02, f( 8.00000E+00)=-2.17904E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-3.25926E-02, f( 8.00000E+00)=-2.17904E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5134 TA= 2.37500E+00 CPU TIME= 8.16400E-03 SECONDS. DT= 1.06694E-03 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.61627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.61627E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5135 TA= 2.37582E+00 CPU TIME= 8.04900E-03 SECONDS. DT= 1.02564E-03 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.61628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 1.61628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 1.61622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 1.61622E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5138 TA= 2.37828E+00 CPU TIME= 8.03900E-03 SECONDS. DT= 1.02177E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46933E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46933E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46930E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46930E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.687300000002324E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5140 TA= 2.38000E+00 CPU TIME= 7.90000E-03 SECONDS. DT= 1.13466E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.554383888889333 %check_save_state: izleft hours = 79.3813888888889 --> plasma_hash("gframe"): TA= 2.380000E+00 NSTEP= 5140 Hash code: 67564265 ->PRGCHK: bdy curvature ratio at t= 2.3850E+00 seconds is: 8.0183E-02 % MHDEQ: TG1= 2.380000 ; TG2= 2.385000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1000E-03 SECONDS DATA R*BT AT EDGE: 4.7201E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0183E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.380000 TO TG2= 2.385000 @ NSTEP 5140 GFRAME TG2 MOMENTS CHECKSUM: 9.6433086646969D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-5.98432E-02, f( 8.00000E+00)=-5.37700E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-5.98432E-02, f( 8.00000E+00)=-5.37700E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-4.67003E-02, f( 1.00000E+01)=-3.12530E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-4.67003E-02, f( 1.00000E+01)=-3.12530E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-4.17955E-02, f( 1.00000E+01)=-2.46102E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-4.17955E-02, f( 1.00000E+01)=-2.46102E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5140 TA= 2.38000E+00 CPU TIME= 8.34300E-03 SECONDS. DT= 1.13466E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5141 TA= 2.38081E+00 CPU TIME= 8.23200E-03 SECONDS. DT= 1.01725E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.61627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.61627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.61623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.61623E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5143 TA= 2.38244E+00 CPU TIME= 8.21500E-03 SECONDS. DT= 1.01483E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46933E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46933E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5145 TA= 2.38406E+00 CPU TIME= 8.18100E-03 SECONDS. DT= 9.40807E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46933E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46933E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.706499999999323E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5146 TA= 2.38500E+00 CPU TIME= 7.91700E-03 SECONDS. DT= 1.17601E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.557339166667134 %check_save_state: izleft hours = 79.3783333333333 --> plasma_hash("gframe"): TA= 2.385000E+00 NSTEP= 5146 Hash code: 23314736 ->PRGCHK: bdy curvature ratio at t= 2.3900E+00 seconds is: 8.0218E-02 % MHDEQ: TG1= 2.385000 ; TG2= 2.390000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0860E-03 SECONDS DATA R*BT AT EDGE: 4.7203E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0218E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.385000 TO TG2= 2.390000 @ NSTEP 5146 GFRAME TG2 MOMENTS CHECKSUM: 9.6436274135379D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-7.04336E-02, f( 1.00000E+01)=-6.23063E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-7.04336E-02, f( 1.00000E+01)=-6.23063E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-4.89154E-02, f( 1.00000E+01)=-4.29994E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-4.89154E-02, f( 1.00000E+01)=-4.29994E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-4.23406E-02, f( 1.00000E+01)=-3.55788E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-4.23406E-02, f( 1.00000E+01)=-3.55788E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5146 TA= 2.38500E+00 CPU TIME= 8.15200E-03 SECONDS. DT= 1.17601E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46933E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46933E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5147 TA= 2.38581E+00 CPU TIME= 8.06400E-03 SECONDS. DT= 1.01599E-03 %MFRCHK - LABEL "BALE0_SGF", # 9= -1.91014E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -1.91014E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5149 TA= 2.38744E+00 CPU TIME= 8.24700E-03 SECONDS. DT= 1.01363E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76320E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76320E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76316E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5151 TA= 2.38905E+00 CPU TIME= 8.02700E-03 SECONDS. DT= 9.45672E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20399E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20399E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.692999999999302E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5152 TA= 2.39000E+00 CPU TIME= 7.93400E-03 SECONDS. DT= 1.18209E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.560360833333561 %check_save_state: izleft hours = 79.3755555555556 --> plasma_hash("gframe"): TA= 2.390000E+00 NSTEP= 5152 Hash code: 13631191 ->PRGCHK: bdy curvature ratio at t= 2.3950E+00 seconds is: 8.0254E-02 % MHDEQ: TG1= 2.390000 ; TG2= 2.395000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1320E-03 SECONDS DATA R*BT AT EDGE: 4.7206E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0254E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.390000 TO TG2= 2.395000 @ NSTEP 5152 GFRAME TG2 MOMENTS CHECKSUM: 9.6439461623788D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-7.99065E-02, f( 1.20000E+01)=-7.54430E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-7.99065E-02, f( 1.20000E+01)=-7.54430E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-5.87790E-02, f( 1.20000E+01)=-5.03516E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-5.87790E-02, f( 1.20000E+01)=-5.03516E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-4.58570E-02, f( 1.20000E+01)=-4.08566E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-4.58570E-02, f( 1.20000E+01)=-4.08566E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5152 TA= 2.39000E+00 CPU TIME= 8.14700E-03 SECONDS. DT= 1.18209E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5153 TA= 2.39081E+00 CPU TIME= 8.05500E-03 SECONDS. DT= 1.01535E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46933E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46933E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46930E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46930E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5155 TA= 2.39243E+00 CPU TIME= 8.05300E-03 SECONDS. DT= 1.01299E-03 %MFRCHK - LABEL "BALE0_SGF", # 7= 1.32240E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.32240E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5157 TA= 2.39405E+00 CPU TIME= 8.04100E-03 SECONDS. DT= 9.48259E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= 2.35094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.35094E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.702100000010432E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5158 TA= 2.39500E+00 CPU TIME= 7.91200E-03 SECONDS. DT= 1.18532E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.563333611111148 %check_save_state: izleft hours = 79.3725000000000 --> plasma_hash("gframe"): TA= 2.395000E+00 NSTEP= 5158 Hash code: 3678975 ->PRGCHK: bdy curvature ratio at t= 2.4000E+00 seconds is: 8.0292E-02 % MHDEQ: TG1= 2.395000 ; TG2= 2.400000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0990E-03 SECONDS DATA R*BT AT EDGE: 4.7209E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0292E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.395000 TO TG2= 2.400000 @ NSTEP 5158 GFRAME TG2 MOMENTS CHECKSUM: 9.6442649112198D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-9.32939E-02, f( 1.20000E+01)=-9.27690E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-9.32939E-02, f( 1.20000E+01)=-9.27690E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-6.46920E-02, f( 1.20000E+01)=-6.19346E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-6.46920E-02, f( 1.20000E+01)=-6.19346E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-5.39351E-02, f( 1.40000E+01)=-4.66401E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-5.39351E-02, f( 1.40000E+01)=-4.66401E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5158 TA= 2.39500E+00 CPU TIME= 8.18100E-03 SECONDS. DT= 1.18532E-03 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.05707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.05707E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5159 TA= 2.39580E+00 CPU TIME= 8.04200E-03 SECONDS. DT= 9.93763E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5160 TA= 2.39659E+00 CPU TIME= 8.03700E-03 SECONDS. DT= 9.92796E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46933E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46933E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5161 TA= 2.39738E+00 CPU TIME= 8.04100E-03 SECONDS. DT= 9.91527E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -2.20401E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.20401E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5162 TA= 2.39817E+00 CPU TIME= 8.03000E-03 SECONDS. DT= 9.90261E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5163 TA= 2.39897E+00 CPU TIME= 8.01800E-03 SECONDS. DT= 9.88995E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -1.91014E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.91014E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5164 TA= 2.39976E+00 CPU TIME= 8.05400E-03 SECONDS. DT= 2.43940E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.669700000001285E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5165 TA= 2.40000E+00 CPU TIME= 7.94700E-03 SECONDS. DT= 3.04925E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.566488055556192 %check_save_state: izleft hours = 79.3691666666667 --> plasma_hash("gframe"): TA= 2.400000E+00 NSTEP= 5165 Hash code: 44968634 ->PRGCHK: bdy curvature ratio at t= 2.4050E+00 seconds is: 8.0012E-02 % MHDEQ: TG1= 2.400000 ; TG2= 2.405000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0980E-03 SECONDS DATA R*BT AT EDGE: 4.7216E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0012E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.400000 TO TG2= 2.405000 @ NSTEP 5165 GFRAME TG2 MOMENTS CHECKSUM: 9.6443657761429D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-1.48159E-01, f( 1.40000E+01)=-1.56803E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-1.48159E-01, f( 1.40000E+01)=-1.56803E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-1.04280E-01, f( 1.40000E+01)=-1.06639E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-1.04280E-01, f( 1.40000E+01)=-1.06639E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-8.61155E-02, f( 1.20000E+01)=-8.65108E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-8.61155E-02, f( 1.20000E+01)=-8.65108E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5165 TA= 2.40000E+00 CPU TIME= 8.14100E-03 SECONDS. DT= 3.04925E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5166 TA= 2.40030E+00 CPU TIME= 8.03700E-03 SECONDS. DT= 3.81156E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.52649E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.52649E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5168 TA= 2.40116E+00 CPU TIME= 8.04500E-03 SECONDS. DT= 5.95557E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61631E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61631E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5169 TA= 2.40176E+00 CPU TIME= 8.02800E-03 SECONDS. DT= 7.44446E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05712E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5170 TA= 2.40250E+00 CPU TIME= 8.05500E-03 SECONDS. DT= 9.30557E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5171 TA= 2.40311E+00 CPU TIME= 8.02300E-03 SECONDS. DT= 7.54467E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05712E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5172 TA= 2.40367E+00 CPU TIME= 8.02100E-03 SECONDS. DT= 7.02869E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5173 TA= 2.40419E+00 CPU TIME= 8.01500E-03 SECONDS. DT= 6.49175E-04 %MFRCHK - LABEL "BALE0_SGF", # 8= -2.93875E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.93875E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5174 TA= 2.40467E+00 CPU TIME= 8.06700E-03 SECONDS. DT= 3.32352E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.699599999982638E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5175 TA= 2.40500E+00 CPU TIME= 7.90800E-03 SECONDS. DT= 4.15440E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.569550555556134 %check_save_state: izleft hours = 79.3661111111111 --> plasma_hash("gframe"): TA= 2.405000E+00 NSTEP= 5175 Hash code: 84327906 ->PRGCHK: bdy curvature ratio at t= 2.4100E+00 seconds is: 7.9732E-02 % MHDEQ: TG1= 2.405000 ; TG2= 2.410000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1130E-03 SECONDS DATA R*BT AT EDGE: 4.7223E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9732E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.405000 TO TG2= 2.410000 @ NSTEP 5175 GFRAME TG2 MOMENTS CHECKSUM: 9.6444666369101D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-2.16188E-01, f( 1.20000E+01)=-2.27092E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-2.16188E-01, f( 1.20000E+01)=-2.27092E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-1.82404E-01, f( 1.20000E+01)=-2.03697E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-1.82404E-01, f( 1.20000E+01)=-2.03697E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-1.73258E-01, f( 1.20000E+01)=-1.98762E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-1.73258E-01, f( 1.20000E+01)=-1.98762E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5175 TA= 2.40500E+00 CPU TIME= 8.16100E-03 SECONDS. DT= 4.15440E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5176 TA= 2.40542E+00 CPU TIME= 8.22700E-03 SECONDS. DT= 5.19300E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20405E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5177 TA= 2.40580E+00 CPU TIME= 8.05600E-03 SECONDS. DT= 4.77140E-04 %CHKNIO -- CHANGE IN DENSITY REQUIRES SHORTENING OF TIMESTEP. OLD DT = 4.77140E-04 ZONE = 40 GAS = 1 DN(ABS)= 2.34506E+10 DN(REL)= 1.88765E-01 RHOEL PREVIOUS TIMESTEP: 1.97416E+11 NOW: 2.36614E+11 DIFF: 3.91977E+10 XZEFFC PREVIOUS TIMESTEP: 3.00000E+00 NOW: 3.00000E+00 DIFF: 0.00000E+00 RHB PREVIOUS TIMESTEP: 1.76686E+10 NOW: 1.77367E+10 DIFF: 6.80436E+07 RHI PREVIOUS TIMESTEP: 1.31611E+10 NOW: 1.57742E+10 DIFF: 2.61318E+09 RHMIN PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHOB 1 PREVIOUS TIMESTEP: 1.00781E+11 NOW: 1.24232E+11 DIFF: 2.34506E+10 RHBS 1 PREVIOUS TIMESTEP: 1.76686E+10 NOW: 1.77367E+10 DIFF: 6.80436E+07 %TOO MANY ITERATIONS IN PROFNJ, REDUCING TIMESTEP %CHKNIO -- CHANGE IN DENSITY REQUIRES SHORTENING OF TIMESTEP. OLD DT = 1.97476E-04 ZONE = 40 GAS = 1 DN(ABS)= 2.00489E+10 DN(REL)= 1.60765E-01 RHOEL PREVIOUS TIMESTEP: 2.03949E+11 NOW: 2.37410E+11 DIFF: 3.34617E+10 XZEFFC PREVIOUS TIMESTEP: 3.00000E+00 NOW: 3.00000E+00 DIFF: 0.00000E+00 RHB PREVIOUS TIMESTEP: 1.77092E+10 NOW: 1.77373E+10 DIFF: 2.81613E+07 RHI PREVIOUS TIMESTEP: 1.35966E+10 NOW: 1.58274E+10 DIFF: 2.23078E+09 RHMIN PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHOB 1 PREVIOUS TIMESTEP: 1.04660E+11 NOW: 1.24709E+11 DIFF: 2.00489E+10 RHBS 1 PREVIOUS TIMESTEP: 1.77092E+10 NOW: 1.77373E+10 DIFF: 2.81613E+07 %TOO MANY ITERATIONS IN PROFNJ, REDUCING TIMESTEP *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5180 TA= 2.40614E+00 CPU TIME= 8.06500E-03 SECONDS. DT= 7.67718E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5181 TA= 2.40622E+00 CPU TIME= 8.05800E-03 SECONDS. DT= 9.59647E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5182 TA= 2.40632E+00 CPU TIME= 8.03900E-03 SECONDS. DT= 1.19956E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5183 TA= 2.40644E+00 CPU TIME= 8.04000E-03 SECONDS. DT= 1.49945E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5184 TA= 2.40655E+00 CPU TIME= 8.05900E-03 SECONDS. DT= 1.45997E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5185 TA= 2.40670E+00 CPU TIME= 8.05800E-03 SECONDS. DT= 1.82496E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -2.64487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.64487E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5186 TA= 2.40684E+00 CPU TIME= 8.24400E-03 SECONDS. DT= 1.73905E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5187 TA= 2.40701E+00 CPU TIME= 8.04400E-03 SECONDS. DT= 2.17382E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5188 TA= 2.40717E+00 CPU TIME= 8.06700E-03 SECONDS. DT= 2.03712E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5189 TA= 2.40734E+00 CPU TIME= 8.05000E-03 SECONDS. DT= 2.03645E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5190 TA= 2.40750E+00 CPU TIME= 8.06600E-03 SECONDS. DT= 2.03572E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5191 TA= 2.40766E+00 CPU TIME= 8.04800E-03 SECONDS. DT= 2.03498E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46937E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5192 TA= 2.40783E+00 CPU TIME= 8.04200E-03 SECONDS. DT= 2.03425E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5193 TA= 2.40799E+00 CPU TIME= 8.08000E-03 SECONDS. DT= 2.03351E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5194 TA= 2.40815E+00 CPU TIME= 8.03200E-03 SECONDS. DT= 2.03278E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5196 TA= 2.40848E+00 CPU TIME= 8.04900E-03 SECONDS. DT= 2.03131E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.17550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.17550E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5198 TA= 2.40880E+00 CPU TIME= 8.02500E-03 SECONDS. DT= 2.02985E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5200 TA= 2.40911E+00 CPU TIME= 8.04800E-03 SECONDS. DT= 1.82281E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5202 TA= 2.40932E+00 CPU TIME= 8.05300E-03 SECONDS. DT= 1.35833E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5204 TA= 2.40954E+00 CPU TIME= 8.03600E-03 SECONDS. DT= 1.35759E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5206 TA= 2.40976E+00 CPU TIME= 8.04000E-03 SECONDS. DT= 1.35685E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -2.64486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.64486E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.682800000002317E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5208 TA= 2.41000E+00 CPU TIME= 8.12300E-03 SECONDS. DT= 1.65234E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.572588333333897 %check_save_state: izleft hours = 79.3633333333333 --> plasma_hash("gframe"): TA= 2.410000E+00 NSTEP= 5208 Hash code: 8119677 ->PRGCHK: bdy curvature ratio at t= 2.4150E+00 seconds is: 7.9453E-02 % MHDEQ: TG1= 2.410000 ; TG2= 2.415000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0830E-03 SECONDS DATA R*BT AT EDGE: 4.7229E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9453E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.410000 TO TG2= 2.415000 @ NSTEP 5208 GFRAME TG2 MOMENTS CHECKSUM: 9.6445674976774D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-2.87764E-01, f( 1.20000E+01)=-3.39270E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-2.87764E-01, f( 1.20000E+01)=-3.39270E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-2.47266E-01, f( 1.00000E+01)=-2.70886E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-2.47266E-01, f( 1.00000E+01)=-2.70886E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-2.33666E-01, f( 1.00000E+01)=-2.58830E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-2.33666E-01, f( 1.00000E+01)=-2.58830E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5208 TA= 2.41000E+00 CPU TIME= 8.15800E-03 SECONDS. DT= 1.65234E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5209 TA= 2.41011E+00 CPU TIME= 8.03600E-03 SECONDS. DT= 1.39934E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5211 TA= 2.41034E+00 CPU TIME= 8.03500E-03 SECONDS. DT= 1.39865E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5213 TA= 2.41056E+00 CPU TIME= 8.01300E-03 SECONDS. DT= 1.39788E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5215 TA= 2.41078E+00 CPU TIME= 8.03500E-03 SECONDS. DT= 1.39710E-04 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 1.32243E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5218 TA= 2.41112E+00 CPU TIME= 8.08000E-03 SECONDS. DT= 1.39594E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5221 TA= 2.41145E+00 CPU TIME= 8.04700E-03 SECONDS. DT= 1.39477E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5224 TA= 2.41179E+00 CPU TIME= 8.06900E-03 SECONDS. DT= 1.39361E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61631E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61631E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5227 TA= 2.41212E+00 CPU TIME= 8.05500E-03 SECONDS. DT= 1.39245E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5230 TA= 2.41246E+00 CPU TIME= 8.07700E-03 SECONDS. DT= 1.39128E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5233 TA= 2.41279E+00 CPU TIME= 8.05600E-03 SECONDS. DT= 1.39012E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17549E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5236 TA= 2.41312E+00 CPU TIME= 8.04900E-03 SECONDS. DT= 1.38896E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5240 TA= 2.41357E+00 CPU TIME= 8.02800E-03 SECONDS. DT= 1.38742E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.76325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.76325E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5244 TA= 2.41401E+00 CPU TIME= 8.06200E-03 SECONDS. DT= 1.38588E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5248 TA= 2.41445E+00 CPU TIME= 8.04200E-03 SECONDS. DT= 1.38434E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.32244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.32244E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5252 TA= 2.41490E+00 CPU TIME= 8.04300E-03 SECONDS. DT= 1.03338E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.687500000001819E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5253 TA= 2.41500E+00 CPU TIME= 7.90200E-03 SECONDS. DT= 1.29172E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.575594166667088 %check_save_state: izleft hours = 79.3602777777778 --> plasma_hash("gframe"): TA= 2.415000E+00 NSTEP= 5253 Hash code: 69174790 ->PRGCHK: bdy curvature ratio at t= 2.4200E+00 seconds is: 7.9174E-02 % MHDEQ: TG1= 2.415000 ; TG2= 2.420000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0820E-03 SECONDS DATA R*BT AT EDGE: 4.7236E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9174E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.415000 TO TG2= 2.420000 @ NSTEP 5253 GFRAME TG2 MOMENTS CHECKSUM: 9.6446683584446D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-3.04146E-01, f( 1.00000E+01)=-3.86812E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-3.04146E-01, f( 1.00000E+01)=-3.86812E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-2.74011E-01, f( 1.00000E+01)=-3.49285E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-2.74011E-01, f( 1.00000E+01)=-3.49285E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-2.62337E-01, f( 8.00000E+00)=-3.02985E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-2.62337E-01, f( 8.00000E+00)=-3.02985E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5253 TA= 2.41500E+00 CPU TIME= 8.15100E-03 SECONDS. DT= 1.29172E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5254 TA= 2.41513E+00 CPU TIME= 8.03500E-03 SECONDS. DT= 1.61465E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5258 TA= 2.41557E+00 CPU TIME= 8.03400E-03 SECONDS. DT= 1.38427E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.17550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.17550E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5263 TA= 2.41613E+00 CPU TIME= 8.04700E-03 SECONDS. DT= 1.38234E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5268 TA= 2.41668E+00 CPU TIME= 8.01300E-03 SECONDS. DT= 1.38041E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.61631E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.61631E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5273 TA= 2.41723E+00 CPU TIME= 8.03300E-03 SECONDS. DT= 1.37849E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5278 TA= 2.41778E+00 CPU TIME= 8.04800E-03 SECONDS. DT= 1.37656E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46937E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5284 TA= 2.41844E+00 CPU TIME= 8.04800E-03 SECONDS. DT= 1.37426E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17550E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5290 TA= 2.41910E+00 CPU TIME= 8.02800E-03 SECONDS. DT= 1.37196E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5296 TA= 2.41976E+00 CPU TIME= 8.05200E-03 SECONDS. DT= 1.36966E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76324E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.710000000001855E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5298 TA= 2.42000E+00 CPU TIME= 7.94300E-03 SECONDS. DT= 1.65979E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.578596111111665 %check_save_state: izleft hours = 79.3572222222222 --> plasma_hash("gframe"): TA= 2.420000E+00 NSTEP= 5298 Hash code: 117403209 ->PRGCHK: bdy curvature ratio at t= 2.4250E+00 seconds is: 7.8895E-02 % MHDEQ: TG1= 2.420000 ; TG2= 2.425000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0990E-03 SECONDS DATA R*BT AT EDGE: 4.7243E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8895E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.420000 TO TG2= 2.425000 @ NSTEP 5298 GFRAME TG2 MOMENTS CHECKSUM: 9.6447692192119D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-3.18202E-01, f( 8.00000E+00)=-3.68955E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-3.18202E-01, f( 8.00000E+00)=-3.68955E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-3.06676E-01, f( 8.00000E+00)=-3.55641E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-3.06676E-01, f( 8.00000E+00)=-3.55641E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.48192E-01, f( 8.00000E+00)=-3.54596E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.48192E-01, f( 8.00000E+00)=-3.54596E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5298 TA= 2.42000E+00 CPU TIME= 8.13100E-03 SECONDS. DT= 1.65979E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5299 TA= 2.42011E+00 CPU TIME= 8.02800E-03 SECONDS. DT= 1.36662E-04 %MFRCHK - LABEL "BALE0_SGF", # 11= -2.79181E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.79181E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5305 TA= 2.42087E+00 CPU TIME= 8.04100E-03 SECONDS. DT= 1.44235E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5311 TA= 2.42167E+00 CPU TIME= 8.20500E-03 SECONDS. DT= 1.52218E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76324E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5317 TA= 2.42251E+00 CPU TIME= 8.03600E-03 SECONDS. DT= 1.60643E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.61631E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.61631E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5323 TA= 2.42340E+00 CPU TIME= 8.04900E-03 SECONDS. DT= 1.69534E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61631E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61631E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5329 TA= 2.42434E+00 CPU TIME= 8.04600E-03 SECONDS. DT= 1.78918E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.688999999986663E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5333 TA= 2.42500E+00 CPU TIME= 7.90400E-03 SECONDS. DT= 1.91387E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.581569444444767 %check_save_state: izleft hours = 79.3541666666667 --> plasma_hash("gframe"): TA= 2.425000E+00 NSTEP= 5333 Hash code: 82663571 ->PRGCHK: bdy curvature ratio at t= 2.4300E+00 seconds is: 7.8616E-02 % MHDEQ: TG1= 2.425000 ; TG2= 2.430000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0900E-03 SECONDS DATA R*BT AT EDGE: 4.7249E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8616E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.425000 TO TG2= 2.430000 @ NSTEP 5333 GFRAME TG2 MOMENTS CHECKSUM: 9.6448700799791D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.83131E-01, f( 8.00000E+00)=-4.07319E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.83131E-01, f( 8.00000E+00)=-4.07319E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.81639E-01, f( 6.00000E+00)=-3.45480E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.81639E-01, f( 6.00000E+00)=-3.45480E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.80372E-01, f( 6.00000E+00)=-3.46670E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.80372E-01, f( 6.00000E+00)=-3.46670E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5333 TA= 2.42500E+00 CPU TIME= 8.13300E-03 SECONDS. DT= 1.91387E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5334 TA= 2.42515E+00 CPU TIME= 7.99800E-03 SECONDS. DT= 1.87515E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= 1.61632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.61632E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5340 TA= 2.42619E+00 CPU TIME= 8.02400E-03 SECONDS. DT= 1.98097E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76325E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5346 TA= 2.42729E+00 CPU TIME= 8.02400E-03 SECONDS. DT= 2.09062E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -1.76325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -1.76325E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5352 TA= 2.42845E+00 CPU TIME= 8.20500E-03 SECONDS. DT= 2.20635E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76325E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5358 TA= 2.42967E+00 CPU TIME= 8.01100E-03 SECONDS. DT= 2.32849E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.700900000013462E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5360 TA= 2.43000E+00 CPU TIME= 7.87200E-03 SECONDS. DT= 1.21539E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.584534999999960 %check_save_state: izleft hours = 79.3511111111111 --> plasma_hash("gframe"): TA= 2.430000E+00 NSTEP= 5360 Hash code: 69720005 ->PRGCHK: bdy curvature ratio at t= 2.4350E+00 seconds is: 7.8338E-02 % MHDEQ: TG1= 2.430000 ; TG2= 2.435000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2470E-03 SECONDS DATA R*BT AT EDGE: 4.7256E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8338E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.430000 TO TG2= 2.435000 @ NSTEP 5360 GFRAME TG2 MOMENTS CHECKSUM: 9.6449709407463D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-3.14052E-01, f( 6.00000E+00)=-3.89934E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-3.14052E-01, f( 6.00000E+00)=-3.89934E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.31049E-01, f( 6.00000E+00)=-3.93035E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.31049E-01, f( 6.00000E+00)=-3.93035E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.30609E-01, f( 4.00000E+00)=-3.19191E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.30609E-01, f( 4.00000E+00)=-3.19191E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5360 TA= 2.43000E+00 CPU TIME= 8.13000E-03 SECONDS. DT= 1.21539E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.17550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.17550E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5361 TA= 2.43012E+00 CPU TIME= 8.22200E-03 SECONDS. DT= 1.51924E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.05713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.05713E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5367 TA= 2.43134E+00 CPU TIME= 7.99900E-03 SECONDS. DT= 2.49252E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.46937E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5373 TA= 2.43272E+00 CPU TIME= 8.00200E-03 SECONDS. DT= 2.63051E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -2.35100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.35100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -2.35102E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.35102E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5379 TA= 2.43418E+00 CPU TIME= 8.00800E-03 SECONDS. DT= 2.77615E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.703899999983150E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5383 TA= 2.43500E+00 CPU TIME= 7.90900E-03 SECONDS. DT= 4.15899E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.587524444445080 %check_save_state: izleft hours = 79.3483333333333 --> plasma_hash("gframe"): TA= 2.435000E+00 NSTEP= 5383 Hash code: 121584154 ->PRGCHK: bdy curvature ratio at t= 2.4400E+00 seconds is: 7.8060E-02 % MHDEQ: TG1= 2.435000 ; TG2= 2.440000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0800E-03 SECONDS DATA R*BT AT EDGE: 4.7263E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8060E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.435000 TO TG2= 2.440000 @ NSTEP 5383 GFRAME TG2 MOMENTS CHECKSUM: 9.6450718015136D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.52009E-01, f( 4.00000E+00)=-3.52038E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.52009E-01, f( 4.00000E+00)=-3.52038E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.54555E-01, f( 4.00000E+00)=-3.57926E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.54555E-01, f( 4.00000E+00)=-3.57926E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5383 TA= 2.43500E+00 CPU TIME= 8.11600E-03 SECONDS. DT= 4.15899E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5384 TA= 2.43504E+00 CPU TIME= 8.01100E-03 SECONDS. DT= 5.19874E-05 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.20406E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.20406E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 2.20407E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.20407E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5394 TA= 2.43661E+00 CPU TIME= 7.99200E-03 SECONDS. DT= 3.73156E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.91019E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.91019E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5399 TA= 2.43797E+00 CPU TIME= 8.01300E-03 SECONDS. DT= 1.64237E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.74025E-01, f( 4.00000E+00)=-3.85483E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.74025E-01, f( 4.00000E+00)=-3.85483E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5400 TA= 2.43813E+00 CPU TIME= 7.99500E-03 SECONDS. DT= 3.15350E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.05714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.05714E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5405 TA= 2.43962E+00 CPU TIME= 8.02800E-03 SECONDS. DT= 3.80249E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.676999999994223E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5407 TA= 2.44000E+00 CPU TIME= 7.91100E-03 SECONDS. DT= 1.40938E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.590455277778119 %check_save_state: izleft hours = 79.3452777777778 --> plasma_hash("gframe"): TA= 2.440000E+00 NSTEP= 5407 Hash code: 2281382 ->PRGCHK: bdy curvature ratio at t= 2.4450E+00 seconds is: 7.7782E-02 % MHDEQ: TG1= 2.440000 ; TG2= 2.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0690E-03 SECONDS DATA R*BT AT EDGE: 4.7269E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7782E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.440000 TO TG2= 2.445000 @ NSTEP 5407 GFRAME TG2 MOMENTS CHECKSUM: 9.6451726622808D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.08395E-02, f( 4.00000E+00)=-4.05270E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.08395E-02, f( 4.00000E+00)=-4.05270E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5407 TA= 2.44000E+00 CPU TIME= 8.12200E-03 SECONDS. DT= 1.40938E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32244E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5414 TA= 2.44179E+00 CPU TIME= 8.04600E-03 SECONDS. DT= 3.25038E-05 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.08764E-02, f( 2.00000E+00)=-2.98964E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.08764E-02, f( 2.00000E+00)=-2.98964E-01 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.32244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.32244E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.09028E-02, f( 2.00000E+00)=-3.09262E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.09028E-02, f( 2.00000E+00)=-3.09262E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5420 TA= 2.44327E+00 CPU TIME= 7.99700E-03 SECONDS. DT= 3.66510E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.49793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.49793E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.09230E-02, f( 2.00000E+00)=-3.18835E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.09230E-02, f( 2.00000E+00)=-3.18835E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.49794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.49794E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.687900000000809E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5426 TA= 2.44500E+00 CPU TIME= 7.86200E-03 SECONDS. DT= 2.86870E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.593355555555718 %check_save_state: izleft hours = 79.3425000000000 --> plasma_hash("gframe"): TA= 2.445000E+00 NSTEP= 5426 Hash code: 90006396 ->PRGCHK: bdy curvature ratio at t= 2.4500E+00 seconds is: 7.7215E-02 % MHDEQ: TG1= 2.445000 ; TG2= 2.450000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0800E-03 SECONDS DATA R*BT AT EDGE: 4.7276E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7215E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.445000 TO TG2= 2.450000 @ NSTEP 5426 GFRAME TG2 MOMENTS CHECKSUM: 9.6449359363733D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.10227E-02, f( 2.00000E+00)=-3.23689E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.10227E-02, f( 2.00000E+00)=-3.23689E-01 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.32245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.32245E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.10192E-02, f( 2.00000E+00)=-3.32495E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.10192E-02, f( 2.00000E+00)=-3.32495E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.23151E-01, f( 7.50000E-01)=-2.04837E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.23151E-01, f( 7.50000E-01)=-2.04837E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5431 TA= 2.44645E+00 CPU TIME= 8.08400E-03 SECONDS. DT= 3.98584E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= 1.46938E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.46938E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.11221E-02, f( 2.00000E+00)=-3.40867E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.11221E-02, f( 2.00000E+00)=-3.40867E-01 %MFRCHK - LABEL "BALE0_SGF", # 7= 1.46941E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.46941E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.11759E-02, f( 2.00000E+00)=-3.49468E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.11759E-02, f( 2.00000E+00)=-3.49468E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5437 TA= 2.44848E+00 CPU TIME= 8.02100E-03 SECONDS. DT= 4.98582E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.32244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.32244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.32247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.32247E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.644299999997202E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5441 TA= 2.45000E+00 CPU TIME= 7.88100E-03 SECONDS. DT= 4.28867E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.596263888889325 %check_save_state: izleft hours = 79.3394444444444 --> plasma_hash("gframe"): TA= 2.450000E+00 NSTEP= 5441 Hash code: 57072710 ->PRGCHK: bdy curvature ratio at t= 2.4550E+00 seconds is: 7.5097E-02 % MHDEQ: TG1= 2.450000 ; TG2= 2.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0780E-03 SECONDS DATA R*BT AT EDGE: 4.7225E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5097E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.450000 TO TG2= 2.455000 @ NSTEP 5441 GFRAME TG2 MOMENTS CHECKSUM: 9.6428423871657D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.11743E-02, f( 2.00000E+00)=-3.53665E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.11743E-02, f( 2.00000E+00)=-3.53665E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.24398E-01, f( 5.00000E-01)=-1.67648E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.24398E-01, f( 5.00000E-01)=-1.67648E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5441 TA= 2.45000E+00 CPU TIME= 8.11900E-03 SECONDS. DT= 4.28867E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.49819E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.49819E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.49844E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.49844E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.11768E-02, f( 2.00000E+00)=-3.63066E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.11768E-02, f( 2.00000E+00)=-3.63066E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.24781E-01, f( 7.50000E-01)=-2.13099E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.24781E-01, f( 7.50000E-01)=-2.13099E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5447 TA= 2.45228E+00 CPU TIME= 8.00700E-03 SECONDS. DT= 5.37272E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.76341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.76341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.76359E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.76359E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5452 TA= 2.45442E+00 CPU TIME= 8.19900E-03 SECONDS. DT= 5.84410E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.669799999989664E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5454 TA= 2.45500E+00 CPU TIME= 7.86100E-03 SECONDS. DT= 2.11132E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.599076388889216 %check_save_state: izleft hours = 79.3366666666667 --> plasma_hash("gframe"): TA= 2.455000E+00 NSTEP= 5454 Hash code: 8601705 ->PRGCHK: bdy curvature ratio at t= 2.4600E+00 seconds is: 7.2774E-02 % MHDEQ: TG1= 2.455000 ; TG2= 2.460000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0600E-03 SECONDS DATA R*BT AT EDGE: 4.7174E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2773E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.455000 TO TG2= 2.460000 @ NSTEP 5454 GFRAME TG2 MOMENTS CHECKSUM: 9.6404112271360D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.13798E-02, f( 2.00000E+00)=-3.77808E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.13798E-02, f( 2.00000E+00)=-3.77808E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.11985E-02, f( 2.00000E+00)=-3.50226E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.11985E-02, f( 2.00000E+00)=-3.50226E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.10070E-02, f( 2.00000E+00)=-3.36540E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.10070E-02, f( 2.00000E+00)=-3.36540E-01 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.91023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.91023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.91049E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.91049E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5459 TA= 2.45673E+00 CPU TIME= 8.45500E-03 SECONDS. DT= 6.44325E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32255E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32255E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5461 TA= 2.45780E+00 CPU TIME= 8.18500E-03 SECONDS. DT= 5.23556E-04 %MFRCHK - LABEL "BALE0_SGF", # 8= -1.46943E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.46943E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5464 TA= 2.45903E+00 CPU TIME= 8.13700E-03 SECONDS. DT= 5.11368E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.08585E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.08585E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.644200000008823E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5467 TA= 2.46000E+00 CPU TIME= 7.85700E-03 SECONDS. DT= 1.98073E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.601921666667295 %check_save_state: izleft hours = 79.3338888888889 --> plasma_hash("gframe"): TA= 2.460000E+00 NSTEP= 5467 Hash code: 92373261 ->PRGCHK: bdy curvature ratio at t= 2.4650E+00 seconds is: 7.0438E-02 % MHDEQ: TG1= 2.460000 ; TG2= 2.465000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0240E-03 SECONDS DATA R*BT AT EDGE: 4.7122E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0438E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.460000 TO TG2= 2.465000 @ NSTEP 5467 GFRAME TG2 MOMENTS CHECKSUM: 9.6379800671063D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12326E-02, f( 2.00000E+00)=-3.10409E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12326E-02, f( 2.00000E+00)=-3.10409E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.08639E-02, f( 2.00000E+00)=-2.91997E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.08639E-02, f( 2.00000E+00)=-2.91997E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.07981E-02, f( 2.00000E+00)=-2.82156E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.07981E-02, f( 2.00000E+00)=-2.82156E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5467 TA= 2.46000E+00 CPU TIME= 8.12400E-03 SECONDS. DT= 1.98073E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5468 TA= 2.46020E+00 CPU TIME= 8.00300E-03 SECONDS. DT= 2.47591E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76330E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76330E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5471 TA= 2.46114E+00 CPU TIME= 8.18000E-03 SECONDS. DT= 4.83577E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20420E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5473 TA= 2.46207E+00 CPU TIME= 7.99200E-03 SECONDS. DT= 5.53253E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17556E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5475 TA= 2.46294E+00 CPU TIME= 7.99700E-03 SECONDS. DT= 5.45029E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.91040E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.91040E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5477 TA= 2.46381E+00 CPU TIME= 7.97100E-03 SECONDS. DT= 5.36703E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.49823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.49823E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5479 TA= 2.46465E+00 CPU TIME= 8.18000E-03 SECONDS. DT= 3.45480E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.859100000000581E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5480 TA= 2.46500E+00 CPU TIME= 7.90000E-03 SECONDS. DT= 4.31850E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.604830000000220 %check_save_state: izleft hours = 79.3308333333333 --> plasma_hash("gframe"): TA= 2.465000E+00 NSTEP= 5480 Hash code: 76362585 ->PRGCHK: bdy curvature ratio at t= 2.4700E+00 seconds is: 6.8159E-02 % MHDEQ: TG1= 2.465000 ; TG2= 2.470000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0500E-03 SECONDS DATA R*BT AT EDGE: 4.7071E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8159E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.465000 TO TG2= 2.470000 @ NSTEP 5480 GFRAME TG2 MOMENTS CHECKSUM: 9.6355489070767D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.09254E-02, f( 2.00000E+00)=-2.55876E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.09254E-02, f( 2.00000E+00)=-2.55876E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.07057E-02, f( 2.00000E+00)=-2.41963E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.07057E-02, f( 2.00000E+00)=-2.41963E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.06621E-02, f( 2.00000E+00)=-2.34629E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.06621E-02, f( 2.00000E+00)=-2.34629E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5480 TA= 2.46500E+00 CPU TIME= 8.08900E-03 SECONDS. DT= 4.31850E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5481 TA= 2.46543E+00 CPU TIME= 7.99200E-03 SECONDS. DT= 5.39812E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.76334E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.76334E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5483 TA= 2.46625E+00 CPU TIME= 8.01700E-03 SECONDS. DT= 5.09937E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17556E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5485 TA= 2.46706E+00 CPU TIME= 7.99700E-03 SECONDS. DT= 5.02127E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.17562E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.17562E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5487 TA= 2.46785E+00 CPU TIME= 8.00900E-03 SECONDS. DT= 4.94433E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5489 TA= 2.46863E+00 CPU TIME= 8.00900E-03 SECONDS. DT= 4.86853E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20417E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5490 TA= 2.46902E+00 CPU TIME= 7.98200E-03 SECONDS. DT= 4.83105E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5491 TA= 2.46940E+00 CPU TIME= 7.98100E-03 SECONDS. DT= 4.79385E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5492 TA= 2.46978E+00 CPU TIME= 7.99400E-03 SECONDS. DT= 2.15972E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20412E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20412E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.858100000003105E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5493 TA= 2.47000E+00 CPU TIME= 7.88900E-03 SECONDS. DT= 2.69965E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.607718888889394 %check_save_state: izleft hours = 79.3280555555556 --> plasma_hash("gframe"): TA= 2.470000E+00 NSTEP= 5493 Hash code: 21914355 ->PRGCHK: bdy curvature ratio at t= 2.4750E+00 seconds is: 6.5965E-02 % MHDEQ: TG1= 2.470000 ; TG2= 2.475000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0480E-03 SECONDS DATA R*BT AT EDGE: 4.7020E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5965E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.470000 TO TG2= 2.475000 @ NSTEP 5493 GFRAME TG2 MOMENTS CHECKSUM: 9.6331177470470D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.06851E-02, f( 2.00000E+00)=-2.15985E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.06851E-02, f( 2.00000E+00)=-2.15985E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05978E-02, f( 2.00000E+00)=-2.07204E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05978E-02, f( 2.00000E+00)=-2.07204E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05739E-02, f( 2.00000E+00)=-2.02546E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05739E-02, f( 2.00000E+00)=-2.02546E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5493 TA= 2.47000E+00 CPU TIME= 8.13500E-03 SECONDS. DT= 2.69965E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5494 TA= 2.47027E+00 CPU TIME= 8.00200E-03 SECONDS. DT= 3.37457E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5495 TA= 2.47061E+00 CPU TIME= 7.99500E-03 SECONDS. DT= 4.21821E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.08581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.08581E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5496 TA= 2.47092E+00 CPU TIME= 8.02700E-03 SECONDS. DT= 3.94022E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5497 TA= 2.47124E+00 CPU TIME= 7.99700E-03 SECONDS. DT= 3.91017E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5498 TA= 2.47155E+00 CPU TIME= 8.02800E-03 SECONDS. DT= 3.87913E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5499 TA= 2.47185E+00 CPU TIME= 7.98500E-03 SECONDS. DT= 3.84835E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.05720E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.05720E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5500 TA= 2.47216E+00 CPU TIME= 7.98500E-03 SECONDS. DT= 3.81780E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5501 TA= 2.47246E+00 CPU TIME= 7.98900E-03 SECONDS. DT= 3.78750E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5502 TA= 2.47276E+00 CPU TIME= 7.98100E-03 SECONDS. DT= 3.75743E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05720E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05720E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5503 TA= 2.47306E+00 CPU TIME= 7.98800E-03 SECONDS. DT= 3.72761E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5504 TA= 2.47336E+00 CPU TIME= 8.00300E-03 SECONDS. DT= 3.69802E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5505 TA= 2.47365E+00 CPU TIME= 7.98600E-03 SECONDS. DT= 3.66866E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46948E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46948E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.845499999966705E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5510 TA= 2.47500E+00 CPU TIME= 8.07800E-03 SECONDS. DT= 2.48661E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.610554722222332 %check_save_state: izleft hours = 79.3252777777778 --> plasma_hash("gframe"): TA= 2.475000E+00 NSTEP= 5510 Hash code: 112580305 ->PRGCHK: bdy curvature ratio at t= 2.4800E+00 seconds is: 6.3851E-02 % MHDEQ: TG1= 2.475000 ; TG2= 2.480000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0550E-03 SECONDS DATA R*BT AT EDGE: 4.6969E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3851E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.475000 TO TG2= 2.480000 @ NSTEP 5510 GFRAME TG2 MOMENTS CHECKSUM: 9.6306865870173D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05635E-02, f( 2.00000E+00)=-1.86787E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05635E-02, f( 2.00000E+00)=-1.86787E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05227E-02, f( 2.00000E+00)=-1.80562E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05227E-02, f( 2.00000E+00)=-1.80562E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05051E-02, f( 2.00000E+00)=-1.77852E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05051E-02, f( 2.00000E+00)=-1.77852E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5510 TA= 2.47500E+00 CPU TIME= 8.30300E-03 SECONDS. DT= 2.48661E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05719E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05719E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5511 TA= 2.47525E+00 CPU TIME= 8.18200E-03 SECONDS. DT= 3.10826E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.05744E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.05744E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5518 TA= 2.47718E+00 CPU TIME= 8.17700E-03 SECONDS. DT= 3.31190E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32248E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32248E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32268E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5525 TA= 2.47898E+00 CPU TIME= 8.16400E-03 SECONDS. DT= 3.13213E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.05725E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.05725E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.888100000018312E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5529 TA= 2.48000E+00 CPU TIME= 7.92300E-03 SECONDS. DT= 3.52876E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.613423333333458 %check_save_state: izleft hours = 79.3222222222222 --> plasma_hash("gframe"): TA= 2.480000E+00 NSTEP= 5529 Hash code: 4117694 ->PRGCHK: bdy curvature ratio at t= 2.4850E+00 seconds is: 6.1814E-02 % MHDEQ: TG1= 2.480000 ; TG2= 2.485000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0730E-03 SECONDS DATA R*BT AT EDGE: 4.6917E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1813E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.480000 TO TG2= 2.485000 @ NSTEP 5529 GFRAME TG2 MOMENTS CHECKSUM: 9.6282554269877D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05591E-02, f( 2.00000E+00)=-1.78147E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05591E-02, f( 2.00000E+00)=-1.78147E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05261E-02, f( 2.00000E+00)=-1.71972E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05261E-02, f( 2.00000E+00)=-1.71972E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05011E-02, f( 2.00000E+00)=-1.71496E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05011E-02, f( 2.00000E+00)=-1.71496E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5529 TA= 2.48000E+00 CPU TIME= 8.14100E-03 SECONDS. DT= 3.52876E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5530 TA= 2.48024E+00 CPU TIME= 8.01200E-03 SECONDS. DT= 3.00517E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.49801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.49801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.49835E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.49835E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5536 TA= 2.48164E+00 CPU TIME= 7.99500E-03 SECONDS. DT= 2.86715E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.91042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.91042E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5542 TA= 2.48298E+00 CPU TIME= 8.02100E-03 SECONDS. DT= 2.73319E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35121E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35121E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5547 TA= 2.48405E+00 CPU TIME= 8.00800E-03 SECONDS. DT= 2.62634E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05730E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.908299999990049E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5552 TA= 2.48500E+00 CPU TIME= 7.88400E-03 SECONDS. DT= 1.57090E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.616273888889282 %check_save_state: izleft hours = 79.3194444444444 --> plasma_hash("gframe"): TA= 2.485000E+00 NSTEP= 5552 Hash code: 89812794 ->PRGCHK: bdy curvature ratio at t= 2.4900E+00 seconds is: 5.9849E-02 % MHDEQ: TG1= 2.485000 ; TG2= 2.490000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0970E-03 SECONDS DATA R*BT AT EDGE: 4.6866E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9849E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.485000 TO TG2= 2.490000 @ NSTEP 5552 GFRAME TG2 MOMENTS CHECKSUM: 9.6258242669580D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05239E-02, f( 2.00000E+00)=-1.65983E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05239E-02, f( 2.00000E+00)=-1.65983E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.04997E-02, f( 2.00000E+00)=-1.60418E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.04997E-02, f( 2.00000E+00)=-1.60418E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.04741E-02, f( 2.00000E+00)=-1.61448E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.04741E-02, f( 2.00000E+00)=-1.61448E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5552 TA= 2.48500E+00 CPU TIME= 8.11300E-03 SECONDS. DT= 1.57090E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5553 TA= 2.48516E+00 CPU TIME= 8.00600E-03 SECONDS. DT= 1.96363E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.26144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.26144E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5557 TA= 2.48599E+00 CPU TIME= 8.03300E-03 SECONDS. DT= 2.43118E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.05733E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.05733E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5561 TA= 2.48675E+00 CPU TIME= 8.03500E-03 SECONDS. DT= 2.35481E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5565 TA= 2.48749E+00 CPU TIME= 8.01900E-03 SECONDS. DT= 2.28085E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35105E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5569 TA= 2.48821E+00 CPU TIME= 8.06500E-03 SECONDS. DT= 2.20921E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46948E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46948E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5572 TA= 2.48873E+00 CPU TIME= 8.02200E-03 SECONDS. DT= 2.15696E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5575 TA= 2.48924E+00 CPU TIME= 8.04100E-03 SECONDS. DT= 2.10594E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.32252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.32252E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5578 TA= 2.48973E+00 CPU TIME= 8.01600E-03 SECONDS. DT= 2.05613E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.865700000029392E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5580 TA= 2.49000E+00 CPU TIME= 7.93200E-03 SECONDS. DT= 1.27555E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.619163611111389 %check_save_state: izleft hours = 79.3166666666667 --> plasma_hash("gframe"): TA= 2.490000E+00 NSTEP= 5580 Hash code: 57366690 ->PRGCHK: bdy curvature ratio at t= 2.4950E+00 seconds is: 5.7954E-02 % MHDEQ: TG1= 2.490000 ; TG2= 2.495000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1280E-03 SECONDS DATA R*BT AT EDGE: 4.6815E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7954E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.490000 TO TG2= 2.495000 @ NSTEP 5580 GFRAME TG2 MOMENTS CHECKSUM: 9.6233931069283D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.04740E-02, f( 2.00000E+00)=-1.51404E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.04740E-02, f( 2.00000E+00)=-1.51404E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.04603E-02, f( 2.00000E+00)=-1.46908E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.04603E-02, f( 2.00000E+00)=-1.46908E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.04373E-02, f( 2.00000E+00)=-1.49240E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.04373E-02, f( 2.00000E+00)=-1.49240E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5580 TA= 2.49000E+00 CPU TIME= 8.15400E-03 SECONDS. DT= 1.27555E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5581 TA= 2.49013E+00 CPU TIME= 8.05900E-03 SECONDS. DT= 1.59443E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5584 TA= 2.49060E+00 CPU TIME= 8.02200E-03 SECONDS. DT= 1.95993E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 3.37961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.37961E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5587 TA= 2.49106E+00 CPU TIME= 8.04900E-03 SECONDS. DT= 1.91356E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5590 TA= 2.49152E+00 CPU TIME= 8.06500E-03 SECONDS. DT= 1.86830E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.61637E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.61637E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5593 TA= 2.49196E+00 CPU TIME= 8.02000E-03 SECONDS. DT= 1.82410E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5596 TA= 2.49239E+00 CPU TIME= 8.04800E-03 SECONDS. DT= 1.78095E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5598 TA= 2.49267E+00 CPU TIME= 8.05200E-03 SECONDS. DT= 1.75274E-04 %MFRCHK - LABEL "BALE0_SGF", # 8= -1.46939E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.46939E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5600 TA= 2.49295E+00 CPU TIME= 8.05600E-03 SECONDS. DT= 1.72499E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5601 TA= 2.49308E+00 CPU TIME= 8.02700E-03 SECONDS. DT= 1.71128E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5602 TA= 2.49322E+00 CPU TIME= 8.04200E-03 SECONDS. DT= 1.69767E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5603 TA= 2.49336E+00 CPU TIME= 8.01000E-03 SECONDS. DT= 1.68418E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5604 TA= 2.49349E+00 CPU TIME= 8.01600E-03 SECONDS. DT= 1.67079E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5605 TA= 2.49362E+00 CPU TIME= 8.03300E-03 SECONDS. DT= 1.65751E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20409E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20409E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5606 TA= 2.49375E+00 CPU TIME= 8.22500E-03 SECONDS. DT= 1.64433E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5607 TA= 2.49388E+00 CPU TIME= 8.02100E-03 SECONDS. DT= 1.63126E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5608 TA= 2.49401E+00 CPU TIME= 8.05200E-03 SECONDS. DT= 1.61829E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5609 TA= 2.49414E+00 CPU TIME= 8.02200E-03 SECONDS. DT= 1.60542E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5610 TA= 2.49427E+00 CPU TIME= 8.03500E-03 SECONDS. DT= 1.59266E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5612 TA= 2.49452E+00 CPU TIME= 8.01000E-03 SECONDS. DT= 1.56744E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76331E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5614 TA= 2.49477E+00 CPU TIME= 8.01800E-03 SECONDS. DT= 1.54261E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.888499999971827E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5616 TA= 2.49500E+00 CPU TIME= 8.07200E-03 SECONDS. DT= 1.36617E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.622065555555537 %check_save_state: izleft hours = 79.3136111111111 --> plasma_hash("gframe"): TA= 2.495000E+00 NSTEP= 5616 Hash code: 62593273 ->PRGCHK: bdy curvature ratio at t= 2.5000E+00 seconds is: 5.6301E-02 % MHDEQ: TG1= 2.495000 ; TG2= 2.500000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1280E-03 SECONDS DATA R*BT AT EDGE: 4.6764E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6301E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.495000 TO TG2= 2.500000 @ NSTEP 5616 GFRAME TG2 MOMENTS CHECKSUM: 9.6211665638452D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.03962E-02, f( 2.00000E+00)=-1.31976E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.03962E-02, f( 2.00000E+00)=-1.31976E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.03810E-02, f( 2.00000E+00)=-1.26696E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.03810E-02, f( 2.00000E+00)=-1.26696E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.03631E-02, f( 2.00000E+00)=-1.28570E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.03631E-02, f( 2.00000E+00)=-1.28570E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5616 TA= 2.49500E+00 CPU TIME= 8.14100E-03 SECONDS. DT= 1.36617E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5617 TA= 2.49514E+00 CPU TIME= 8.03700E-03 SECONDS. DT= 1.70771E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5619 TA= 2.49538E+00 CPU TIME= 8.02200E-03 SECONDS. DT= 1.49102E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5622 TA= 2.49573E+00 CPU TIME= 8.02300E-03 SECONDS. DT= 1.45573E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.17551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.17551E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5625 TA= 2.49607E+00 CPU TIME= 8.01000E-03 SECONDS. DT= 1.42128E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5626 TA= 2.49618E+00 CPU TIME= 8.00700E-03 SECONDS. DT= 1.40997E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5628 TA= 2.49641E+00 CPU TIME= 7.98600E-03 SECONDS. DT= 1.38764E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5630 TA= 2.49663E+00 CPU TIME= 8.01900E-03 SECONDS. DT= 1.36565E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.17553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.17553E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5632 TA= 2.49684E+00 CPU TIME= 8.02500E-03 SECONDS. DT= 1.34402E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5634 TA= 2.49708E+00 CPU TIME= 8.00700E-03 SECONDS. DT= 1.67883E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5636 TA= 2.49733E+00 CPU TIME= 8.00600E-03 SECONDS. DT= 1.67910E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5639 TA= 2.49765E+00 CPU TIME= 8.01900E-03 SECONDS. DT= 1.31945E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32247E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5642 TA= 2.49799E+00 CPU TIME= 8.23100E-03 SECONDS. DT= 1.62828E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5645 TA= 2.49833E+00 CPU TIME= 8.02100E-03 SECONDS. DT= 1.62859E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5648 TA= 2.49867E+00 CPU TIME= 8.00300E-03 SECONDS. DT= 1.62890E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.46941E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.46941E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5652 TA= 2.49912E+00 CPU TIME= 8.05300E-03 SECONDS. DT= 1.34483E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5656 TA= 2.49957E+00 CPU TIME= 7.99400E-03 SECONDS. DT= 1.30386E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.79194E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.79194E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.945300000010320E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5660 TA= 2.50000E+00 CPU TIME= 7.89300E-03 SECONDS. DT= 1.14926E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.624957777777809 %check_save_state: izleft hours = 79.3108333333333 --> plasma_hash("gframe"): TA= 2.500000E+00 NSTEP= 5660 Hash code: 32352073 ->PRGCHK: bdy curvature ratio at t= 2.5050E+00 seconds is: 5.5650E-02 % MHDEQ: TG1= 2.500000 ; TG2= 2.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1570E-03 SECONDS DATA R*BT AT EDGE: 4.6756E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5650E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.500000 TO TG2= 2.505000 @ NSTEP 5660 GFRAME TG2 MOMENTS CHECKSUM: 9.6200654139677D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.02348E-02, f( 2.00000E+00)=-9.54659E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.02348E-02, f( 2.00000E+00)=-9.54659E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.02144E-02, f( 2.00000E+00)=-8.66770E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.02144E-02, f( 2.00000E+00)=-8.66770E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.02131E-02, f( 2.00000E+00)=-8.56812E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.02131E-02, f( 2.00000E+00)=-8.56812E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5660 TA= 2.50000E+00 CPU TIME= 8.09400E-03 SECONDS. DT= 1.14926E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5661 TA= 2.50011E+00 CPU TIME= 7.98100E-03 SECONDS. DT= 1.43657E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5666 TA= 2.50067E+00 CPU TIME= 8.20400E-03 SECONDS. DT= 1.30000E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76333E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5671 TA= 2.50125E+00 CPU TIME= 8.04800E-03 SECONDS. DT= 1.34518E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5676 TA= 2.50182E+00 CPU TIME= 8.00500E-03 SECONDS. DT= 1.62565E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46940E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46940E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5680 TA= 2.50227E+00 CPU TIME= 8.02600E-03 SECONDS. DT= 1.34576E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5684 TA= 2.50272E+00 CPU TIME= 8.02700E-03 SECONDS. DT= 1.30105E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.46944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.46944E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5688 TA= 2.50319E+00 CPU TIME= 8.01000E-03 SECONDS. DT= 1.62653E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5692 TA= 2.50364E+00 CPU TIME= 8.01500E-03 SECONDS. DT= 1.34652E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17558E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17558E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5695 TA= 2.50398E+00 CPU TIME= 8.18600E-03 SECONDS. DT= 1.34671E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5698 TA= 2.50432E+00 CPU TIME= 8.00900E-03 SECONDS. DT= 1.34690E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5701 TA= 2.50467E+00 CPU TIME= 7.99200E-03 SECONDS. DT= 1.34709E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.82063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.82063E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.927099999988059E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5704 TA= 2.50500E+00 CPU TIME= 7.90100E-03 SECONDS. DT= 1.24123E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.627801944444855 %check_save_state: izleft hours = 79.3080555555556 --> plasma_hash("gframe"): TA= 2.505000E+00 NSTEP= 5704 Hash code: 103373950 ->PRGCHK: bdy curvature ratio at t= 2.5100E+00 seconds is: 5.5180E-02 % MHDEQ: TG1= 2.505000 ; TG2= 2.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1550E-03 SECONDS DATA R*BT AT EDGE: 4.6748E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5180E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.505000 TO TG2= 2.510000 @ NSTEP 5704 GFRAME TG2 MOMENTS CHECKSUM: 9.6191688810368D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00243E-02, f( 2.00000E+00)=-5.40100E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00243E-02, f( 2.00000E+00)=-5.40100E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00256E-02, f( 2.00000E+00)=-4.90756E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00256E-02, f( 2.00000E+00)=-4.90756E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00295E-02, f( 2.00000E+00)=-4.39710E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00295E-02, f( 2.00000E+00)=-4.39710E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5704 TA= 2.50500E+00 CPU TIME= 8.11500E-03 SECONDS. DT= 1.24123E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5705 TA= 2.50512E+00 CPU TIME= 8.02900E-03 SECONDS. DT= 1.55154E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5708 TA= 2.50566E+00 CPU TIME= 8.00300E-03 SECONDS. DT= 2.38069E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.91034E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.91034E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5711 TA= 2.50623E+00 CPU TIME= 8.01000E-03 SECONDS. DT= 2.38035E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5713 TA= 2.50662E+00 CPU TIME= 8.03500E-03 SECONDS. DT= 2.38012E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32254E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5715 TA= 2.50700E+00 CPU TIME= 8.03200E-03 SECONDS. DT= 2.37989E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5717 TA= 2.50738E+00 CPU TIME= 8.06600E-03 SECONDS. DT= 2.37966E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5719 TA= 2.50776E+00 CPU TIME= 8.03600E-03 SECONDS. DT= 2.37942E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.91036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.91036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.91085E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.91085E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5724 TA= 2.50932E+00 CPU TIME= 8.01800E-03 SECONDS. DT= 5.80886E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.921199999991586E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5726 TA= 2.51000E+00 CPU TIME= 7.86800E-03 SECONDS. DT= 1.23590E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.630629444445049 %check_save_state: izleft hours = 79.3052777777778 %wrstf: start call wrstf. %wrstf: open new restart file:16949Z10RS.DAT %wrstf: open16949Z10RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.5100000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.064E+03 MB. --> plasma_hash("gframe"): TA= 2.510000E+00 NSTEP= 5726 Hash code: 3921779 ->PRGCHK: bdy curvature ratio at t= 2.5150E+00 seconds is: 5.4713E-02 % MHDEQ: TG1= 2.510000 ; TG2= 2.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1620E-03 SECONDS DATA R*BT AT EDGE: 4.6740E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4713E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.510000 TO TG2= 2.515000 @ NSTEP 5726 GFRAME TG2 MOMENTS CHECKSUM: 9.6182723481059D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99070E-02, f( 4.00000E+00)=-1.83475E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99070E-02, f( 4.00000E+00)=-1.83475E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-3.76385E-02, f( 4.00000E+00)=-1.73062E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-3.76385E-02, f( 4.00000E+00)=-1.73062E-02 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17557E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17557E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17586E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17586E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5732 TA= 2.51139E+00 CPU TIME= 8.08300E-03 SECONDS. DT= 4.71460E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.35154E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.35154E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5734 TA= 2.51245E+00 CPU TIME= 7.99600E-03 SECONDS. DT= 4.77364E-05 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99771E-02, f( 4.00000E+00)=-2.26333E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99771E-02, f( 4.00000E+00)=-2.26333E-02 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.17570E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.17570E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.17591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.17591E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-4.04513E-02, f( 4.00000E+00)=-2.22622E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-4.04513E-02, f( 4.00000E+00)=-2.22622E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5737 TA= 2.51407E+00 CPU TIME= 8.01500E-03 SECONDS. DT= 9.20820E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5738 TA= 2.51499E+00 CPU TIME= 7.98700E-03 SECONDS. DT= 9.17960E-06 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.928199999996650E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5739 TA= 2.51500E+00 CPU TIME= 7.88400E-03 SECONDS. DT= 1.14745E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.633561111111703 %check_save_state: izleft hours = 79.3022222222222 --> plasma_hash("gframe"): TA= 2.515000E+00 NSTEP= 5739 Hash code: 90957553 ->PRGCHK: bdy curvature ratio at t= 2.5200E+00 seconds is: 5.4250E-02 % MHDEQ: TG1= 2.515000 ; TG2= 2.520000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1350E-03 SECONDS DATA R*BT AT EDGE: 4.6732E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4250E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.515000 TO TG2= 2.520000 @ NSTEP 5739 GFRAME TG2 MOMENTS CHECKSUM: 9.6173758151749D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-4.06191E-02, f( 4.00000E+00)=-2.33167E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-4.06191E-02, f( 4.00000E+00)=-2.33167E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.82078E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.82078E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5752 TA= 2.51579E+00 CPU TIME= 8.10000E-03 SECONDS. DT= 2.08720E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-3.99554E-02, f( 4.00000E+00)=-2.31546E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-3.99554E-02, f( 4.00000E+00)=-2.31546E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 3.50000E+00)=-2.76619E-02, f( 4.00000E+00)=-2.26465E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 3.50000E+00)=-2.76619E-02, f( 4.00000E+00)=-2.26465E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32271E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32271E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5756 TA= 2.51672E+00 CPU TIME= 8.01600E-03 SECONDS. DT= 4.07656E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.32270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.32270E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5758 TA= 2.51764E+00 CPU TIME= 8.00800E-03 SECONDS. DT= 6.36963E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5759 TA= 2.51828E+00 CPU TIME= 7.99500E-03 SECONDS. DT= 2.12186E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-4.01564E-02, f( 6.00000E+00)=-7.95589E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-4.01564E-02, f( 6.00000E+00)=-7.95589E-03 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.17575E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.17575E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5761 TA= 2.51928E+00 CPU TIME= 8.02100E-03 SECONDS. DT= 7.16297E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= 2.79219E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.79219E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.896700000019337E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5762 TA= 2.52000E+00 CPU TIME= 8.08700E-03 SECONDS. DT= 8.95371E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.636383611111569 %check_save_state: izleft hours = 79.2994444444444 --> plasma_hash("gframe"): TA= 2.520000E+00 NSTEP= 5762 Hash code: 14056245 ->PRGCHK: bdy curvature ratio at t= 2.5250E+00 seconds is: 5.3790E-02 % MHDEQ: TG1= 2.520000 ; TG2= 2.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1660E-03 SECONDS DATA R*BT AT EDGE: 4.6725E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3790E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.520000 TO TG2= 2.525000 @ NSTEP 5762 GFRAME TG2 MOMENTS CHECKSUM: 9.6164792822440D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-3.94928E-02, f( 6.00000E+00)=-8.25268E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-3.94928E-02, f( 6.00000E+00)=-8.25268E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.50000E+00)=-1.93099E-02, f( 4.75000E+00)=-1.70805E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.50000E+00)=-1.93099E-02, f( 4.75000E+00)=-1.70805E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5763 TA= 2.52069E+00 CPU TIME= 8.10600E-03 SECONDS. DT= 8.64788E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.61655E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.61655E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5764 TA= 2.52138E+00 CPU TIME= 8.06100E-03 SECONDS. DT= 8.63887E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.35135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.35135E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5765 TA= 2.52207E+00 CPU TIME= 8.02900E-03 SECONDS. DT= 1.95457E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.27955E-02, f( 6.00000E+00)=-8.71001E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.27955E-02, f( 6.00000E+00)=-8.71001E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.45306E-02, f( 6.00000E+00)=-8.74596E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.45306E-02, f( 6.00000E+00)=-8.74596E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5766 TA= 2.52227E+00 CPU TIME= 8.06600E-03 SECONDS. DT= 8.62942E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5767 TA= 2.52296E+00 CPU TIME= 8.03000E-03 SECONDS. DT= 8.61731E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -1.91046E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.91046E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5768 TA= 2.52365E+00 CPU TIME= 8.04700E-03 SECONDS. DT= 8.60789E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.61655E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.61655E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5769 TA= 2.52433E+00 CPU TIME= 8.21300E-03 SECONDS. DT= 6.65356E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.902300000005198E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5770 TA= 2.52500E+00 CPU TIME= 7.88600E-03 SECONDS. DT= 8.31695E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.639172500000313 %check_save_state: izleft hours = 79.2966666666667 --> plasma_hash("gframe"): TA= 2.525000E+00 NSTEP= 5770 Hash code: 33235325 ->PRGCHK: bdy curvature ratio at t= 2.5300E+00 seconds is: 5.3334E-02 % MHDEQ: TG1= 2.525000 ; TG2= 2.530000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1370E-03 SECONDS DATA R*BT AT EDGE: 4.6717E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3334E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.525000 TO TG2= 2.530000 @ NSTEP 5770 GFRAME TG2 MOMENTS CHECKSUM: 9.6155827493131D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.46396E-02, f( 6.00000E+00)=-1.13727E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.46396E-02, f( 6.00000E+00)=-1.13727E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.60036E-02, f( 8.00000E+00)=-9.01335E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.60036E-02, f( 8.00000E+00)=-9.01335E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.32291E-02, f( 8.00000E+00)=-2.66319E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.32291E-02, f( 8.00000E+00)=-2.66319E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5770 TA= 2.52500E+00 CPU TIME= 8.15500E-03 SECONDS. DT= 8.31695E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.49840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.49840E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5771 TA= 2.52583E+00 CPU TIME= 8.05300E-03 SECONDS. DT= 1.03962E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.76351E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.76351E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5772 TA= 2.52652E+00 CPU TIME= 8.03700E-03 SECONDS. DT= 8.64448E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5773 TA= 2.52721E+00 CPU TIME= 8.03600E-03 SECONDS. DT= 8.63752E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.61655E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.61655E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5774 TA= 2.52790E+00 CPU TIME= 8.03600E-03 SECONDS. DT= 8.62797E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17568E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17568E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5775 TA= 2.52859E+00 CPU TIME= 8.01900E-03 SECONDS. DT= 8.61844E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5776 TA= 2.52928E+00 CPU TIME= 8.01800E-03 SECONDS. DT= 7.17319E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.93920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.93920E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.857099999982893E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5777 TA= 2.53000E+00 CPU TIME= 7.91600E-03 SECONDS. DT= 8.96648E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.641950833333567 %check_save_state: izleft hours = 79.2938888888889 --> plasma_hash("gframe"): TA= 2.530000E+00 NSTEP= 5777 Hash code: 13947928 ->PRGCHK: bdy curvature ratio at t= 2.5350E+00 seconds is: 5.2882E-02 % MHDEQ: TG1= 2.530000 ; TG2= 2.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1340E-03 SECONDS DATA R*BT AT EDGE: 4.6709E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2882E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.530000 TO TG2= 2.535000 @ NSTEP 5777 GFRAME TG2 MOMENTS CHECKSUM: 9.6146862163821D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-2.18955E-02, f( 8.00000E+00)=-1.34229E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-2.18955E-02, f( 8.00000E+00)=-1.34229E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-2.60542E-02, f( 8.00000E+00)=-1.77124E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-2.60542E-02, f( 8.00000E+00)=-1.77124E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-2.76663E-02, f( 8.00000E+00)=-1.83615E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-2.76663E-02, f( 8.00000E+00)=-1.83615E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5777 TA= 2.53000E+00 CPU TIME= 8.12600E-03 SECONDS. DT= 8.96648E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.61655E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.61655E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5778 TA= 2.53069E+00 CPU TIME= 8.01000E-03 SECONDS. DT= 8.58646E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5779 TA= 2.53137E+00 CPU TIME= 7.99700E-03 SECONDS. DT= 8.57751E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.79223E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.79223E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5780 TA= 2.53206E+00 CPU TIME= 8.03400E-03 SECONDS. DT= 8.56803E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.76351E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.76351E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5782 TA= 2.53343E+00 CPU TIME= 7.98600E-03 SECONDS. DT= 8.54909E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.79221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.79221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 2.79263E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.79263E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5784 TA= 2.53479E+00 CPU TIME= 8.01300E-03 SECONDS. DT= 2.07244E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.853600000025835E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5785 TA= 2.53500E+00 CPU TIME= 7.88000E-03 SECONDS. DT= 2.59055E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.644585555555977 %check_save_state: izleft hours = 79.2911111111111 --> plasma_hash("gframe"): TA= 2.535000E+00 NSTEP= 5785 Hash code: 8521821 ->PRGCHK: bdy curvature ratio at t= 2.5400E+00 seconds is: 5.2433E-02 % MHDEQ: TG1= 2.535000 ; TG2= 2.540000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1380E-03 SECONDS DATA R*BT AT EDGE: 4.6701E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2433E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.535000 TO TG2= 2.540000 @ NSTEP 5785 GFRAME TG2 MOMENTS CHECKSUM: 9.6137896834512D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-3.77064E-02, f( 1.00000E+01)=-2.93934E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-3.77064E-02, f( 1.00000E+01)=-2.93934E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-4.26004E-02, f( 1.00000E+01)=-3.45235E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-4.26004E-02, f( 1.00000E+01)=-3.45235E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-3.94332E-02, f( 1.00000E+01)=-3.48557E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-3.94332E-02, f( 1.00000E+01)=-3.48557E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5785 TA= 2.53500E+00 CPU TIME= 8.09800E-03 SECONDS. DT= 2.59055E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5786 TA= 2.53526E+00 CPU TIME= 8.00800E-03 SECONDS. DT= 3.23819E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.61657E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.61657E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5789 TA= 2.53649E+00 CPU TIME= 7.99000E-03 SECONDS. DT= 6.32460E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46958E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46958E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46984E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46984E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5791 TA= 2.53792E+00 CPU TIME= 8.01000E-03 SECONDS. DT= 9.88218E-04 %MFRCHK - LABEL "BALE0_SGF", # 10= -2.35158E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -2.35158E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5793 TA= 2.53925E+00 CPU TIME= 8.00700E-03 SECONDS. DT= 7.49362E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.46961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.46961E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.884599999970305E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5794 TA= 2.54000E+00 CPU TIME= 8.09100E-03 SECONDS. DT= 9.36702E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.647213055555994 %check_save_state: izleft hours = 79.2886111111111 --> plasma_hash("gframe"): TA= 2.540000E+00 NSTEP= 5794 Hash code: 35379267 ->PRGCHK: bdy curvature ratio at t= 2.5450E+00 seconds is: 5.1988E-02 % MHDEQ: TG1= 2.540000 ; TG2= 2.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1330E-03 SECONDS DATA R*BT AT EDGE: 4.6694E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1988E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.540000 TO TG2= 2.545000 @ NSTEP 5794 GFRAME TG2 MOMENTS CHECKSUM: 9.6128931505203D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-5.45493E-02, f( 1.00000E+01)=-5.46785E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-5.45493E-02, f( 1.00000E+01)=-5.46785E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-5.87089E-02, f( 1.00000E+01)=-5.88137E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-5.87089E-02, f( 1.00000E+01)=-5.88137E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-6.01718E-02, f( 1.00000E+01)=-5.80280E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-6.01718E-02, f( 1.00000E+01)=-5.80280E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5794 TA= 2.54000E+00 CPU TIME= 8.07900E-03 SECONDS. DT= 9.36702E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5795 TA= 2.54067E+00 CPU TIME= 8.00200E-03 SECONDS. DT= 8.36894E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.91047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.91047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.91076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.91076E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5798 TA= 2.54267E+00 CPU TIME= 7.99700E-03 SECONDS. DT= 8.34280E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76351E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76351E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76405E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5801 TA= 2.54467E+00 CPU TIME= 8.03600E-03 SECONDS. DT= 3.28141E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.848700000004101E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5802 TA= 2.54500E+00 CPU TIME= 7.87800E-03 SECONDS. DT= 4.10176E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.649730000000091 %check_save_state: izleft hours = 79.2861111111111 --> plasma_hash("gframe"): TA= 2.545000E+00 NSTEP= 5802 Hash code: 88107399 ->PRGCHK: bdy curvature ratio at t= 2.5500E+00 seconds is: 5.1546E-02 % MHDEQ: TG1= 2.545000 ; TG2= 2.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1310E-03 SECONDS DATA R*BT AT EDGE: 4.6686E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1546E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.545000 TO TG2= 2.550000 @ NSTEP 5802 GFRAME TG2 MOMENTS CHECKSUM: 9.6119966719102D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-7.02030E-02, f( 1.00000E+01)=-7.70983E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-7.02030E-02, f( 1.00000E+01)=-7.70983E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-7.36033E-02, f( 1.00000E+01)=-8.02574E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-7.36033E-02, f( 1.00000E+01)=-8.02574E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-7.40848E-02, f( 8.00000E+00)=-7.62463E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-7.40848E-02, f( 8.00000E+00)=-7.62463E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5802 TA= 2.54500E+00 CPU TIME= 8.10600E-03 SECONDS. DT= 4.10176E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5803 TA= 2.54541E+00 CPU TIME= 7.98400E-03 SECONDS. DT= 5.12720E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17563E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17563E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5805 TA= 2.54656E+00 CPU TIME= 7.99200E-03 SECONDS. DT= 8.01126E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.91053E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.91053E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5806 TA= 2.54736E+00 CPU TIME= 7.99900E-03 SECONDS. DT= 1.00141E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17567E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5807 TA= 2.54803E+00 CPU TIME= 8.00100E-03 SECONDS. DT= 8.34562E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93962E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93962E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5809 TA= 2.54937E+00 CPU TIME= 7.99400E-03 SECONDS. DT= 6.33961E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.867800000012721E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5810 TA= 2.55000E+00 CPU TIME= 8.04600E-03 SECONDS. DT= 7.92451E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.652176388889529 %check_save_state: izleft hours = 79.2836111111111 --> plasma_hash("gframe"): TA= 2.550000E+00 NSTEP= 5810 Hash code: 41934706 ->PRGCHK: bdy curvature ratio at t= 2.5550E+00 seconds is: 5.2059E-02 % MHDEQ: TG1= 2.550000 ; TG2= 2.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1450E-03 SECONDS DATA R*BT AT EDGE: 4.6746E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2059E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.550000 TO TG2= 2.555000 @ NSTEP 5810 GFRAME TG2 MOMENTS CHECKSUM: 9.6167960946338D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.44686E-01, f( 8.00000E+00)=-1.55525E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.44686E-01, f( 8.00000E+00)=-1.55525E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.74574E-01, f( 8.00000E+00)=-1.88794E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.74574E-01, f( 8.00000E+00)=-1.88794E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.64606E-01, f( 8.00000E+00)=-2.01661E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.64606E-01, f( 8.00000E+00)=-2.01661E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5810 TA= 2.55000E+00 CPU TIME= 8.10800E-03 SECONDS. DT= 7.92451E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -2.34974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.34974E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5811 TA= 2.55079E+00 CPU TIME= 8.00300E-03 SECONDS. DT= 9.90564E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.22959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.22959E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5813 TA= 2.55210E+00 CPU TIME= 7.98100E-03 SECONDS. DT= 8.17109E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.34880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.34880E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5815 TA= 2.55341E+00 CPU TIME= 7.98100E-03 SECONDS. DT= 8.15338E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 3.52327E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 3.52327E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5817 TA= 2.55471E+00 CPU TIME= 7.96300E-03 SECONDS. DT= 2.92006E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.854300000035437E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5818 TA= 2.55500E+00 CPU TIME= 7.87200E-03 SECONDS. DT= 3.65007E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.654627777777932 %check_save_state: izleft hours = 79.2811111111111 --> plasma_hash("gframe"): TA= 2.555000E+00 NSTEP= 5818 Hash code: 115500258 ->PRGCHK: bdy curvature ratio at t= 2.5600E+00 seconds is: 5.2586E-02 % MHDEQ: TG1= 2.555000 ; TG2= 2.560000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1220E-03 SECONDS DATA R*BT AT EDGE: 4.6806E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2586E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.555000 TO TG2= 2.560000 @ NSTEP 5818 GFRAME TG2 MOMENTS CHECKSUM: 9.6215955173574D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.80133E-01, f( 8.00000E+00)=-2.23034E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.80133E-01, f( 8.00000E+00)=-2.23034E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.94912E-01, f( 6.00000E+00)=-2.20401E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.94912E-01, f( 6.00000E+00)=-2.20401E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.99903E-01, f( 6.00000E+00)=-2.29512E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.99903E-01, f( 6.00000E+00)=-2.29512E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76221E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5821 TA= 2.55639E+00 CPU TIME= 8.07300E-03 SECONDS. DT= 7.12905E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= 1.46867E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.46867E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= 1.46780E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.46780E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5823 TA= 2.55800E+00 CPU TIME= 7.99800E-03 SECONDS. DT= 1.11391E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46821E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46821E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5824 TA= 2.55911E+00 CPU TIME= 7.97500E-03 SECONDS. DT= 8.90460E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76213E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76213E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.872699999988981E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5825 TA= 2.56000E+00 CPU TIME= 7.85700E-03 SECONDS. DT= 1.11308E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.657072222222723 %check_save_state: izleft hours = 79.2786111111111 --> plasma_hash("gframe"): TA= 2.560000E+00 NSTEP= 5825 Hash code: 117192675 ->PRGCHK: bdy curvature ratio at t= 2.5650E+00 seconds is: 5.3129E-02 % MHDEQ: TG1= 2.560000 ; TG2= 2.565000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1050E-03 SECONDS DATA R*BT AT EDGE: 4.6866E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3129E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.560000 TO TG2= 2.565000 @ NSTEP 5825 GFRAME TG2 MOMENTS CHECKSUM: 9.6263949400810D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.09085E-01, f( 6.00000E+00)=-2.39563E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.09085E-01, f( 6.00000E+00)=-2.39563E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.84570E-01, f( 6.00000E+00)=-2.59161E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.84570E-01, f( 6.00000E+00)=-2.59161E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.87287E-01, f( 4.00000E+00)=-2.33617E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.87287E-01, f( 4.00000E+00)=-2.33617E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5825 TA= 2.56000E+00 CPU TIME= 8.09600E-03 SECONDS. DT= 1.11308E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.81801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.81801E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5826 TA= 2.56087E+00 CPU TIME= 7.99600E-03 SECONDS. DT= 1.08523E-03 %MFRCHK - LABEL "BALE0_SGF", # 7= 2.34964E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 2.34964E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5828 TA= 2.56258E+00 CPU TIME= 7.97200E-03 SECONDS. DT= 1.06696E-03 %MFRCHK - LABEL "BALE0_SGF", # 6= -1.46854E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.46854E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -1.46771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.46771E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5830 TA= 2.56427E+00 CPU TIME= 7.97200E-03 SECONDS. DT= 7.31923E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.831000000014683E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5831 TA= 2.56500E+00 CPU TIME= 7.84200E-03 SECONDS. DT= 9.14903E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.659424722222411 %check_save_state: izleft hours = 79.2763888888889 --> plasma_hash("gframe"): TA= 2.565000E+00 NSTEP= 5831 Hash code: 14114841 ->PRGCHK: bdy curvature ratio at t= 2.5700E+00 seconds is: 5.3689E-02 % MHDEQ: TG1= 2.565000 ; TG2= 2.570000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1010E-03 SECONDS DATA R*BT AT EDGE: 4.6926E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3689E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.565000 TO TG2= 2.570000 @ NSTEP 5831 GFRAME TG2 MOMENTS CHECKSUM: 9.6311943628046D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.96893E-01, f( 4.00000E+00)=-2.44356E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.96893E-01, f( 4.00000E+00)=-2.44356E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.04994E-01, f( 4.00000E+00)=-2.58876E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.04994E-01, f( 4.00000E+00)=-2.58876E-01 %MFRCHK - LABEL "BALE0_SGF", # 7= 2.05587E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 2.05587E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= 2.05476E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 2.05476E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= 2.05366E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 2.05366E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5834 TA= 2.56755E+00 CPU TIME= 8.07300E-03 SECONDS. DT= 6.74714E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.17732E-01, f( 4.00000E+00)=-2.74852E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.17732E-01, f( 4.00000E+00)=-2.74852E-01 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46787E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46787E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46688E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46688E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.854400000023816E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5837 TA= 2.57000E+00 CPU TIME= 7.83200E-03 SECONDS. DT= 1.22581E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.661768055555740 %check_save_state: izleft hours = 79.2738888888889 --> plasma_hash("gframe"): TA= 2.570000E+00 NSTEP= 5837 Hash code: 57447264 ->PRGCHK: bdy curvature ratio at t= 2.5750E+00 seconds is: 5.4265E-02 % MHDEQ: TG1= 2.570000 ; TG2= 2.575000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0920E-03 SECONDS DATA R*BT AT EDGE: 4.6986E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4265E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.570000 TO TG2= 2.575000 @ NSTEP 5837 GFRAME TG2 MOMENTS CHECKSUM: 9.6359937855281D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.09872E-02, f( 4.00000E+00)=-2.95800E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.09872E-02, f( 4.00000E+00)=-2.95800E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.64314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.64314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.64136E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.64136E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.09751E-02, f( 4.00000E+00)=-3.17198E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.09751E-02, f( 4.00000E+00)=-3.17198E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5839 TA= 2.57190E+00 CPU TIME= 8.26100E-03 SECONDS. DT= 1.16184E-03 %MFRCHK - LABEL "BALE0_SGF", # 6= 2.93696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.93696E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.10691E-02, f( 2.00000E+00)=-2.61919E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.10691E-02, f( 2.00000E+00)=-2.61919E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5841 TA= 2.57343E+00 CPU TIME= 7.97700E-03 SECONDS. DT= 1.14375E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.11164E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.11164E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.10973E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.10973E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.815899999995963E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5843 TA= 2.57500E+00 CPU TIME= 7.84200E-03 SECONDS. DT= 8.35756E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.664104444444774 %check_save_state: izleft hours = 79.2716666666667 --> plasma_hash("gframe"): TA= 2.575000E+00 NSTEP= 5843 Hash code: 1992310 ->PRGCHK: bdy curvature ratio at t= 2.5800E+00 seconds is: 5.4858E-02 % MHDEQ: TG1= 2.575000 ; TG2= 2.580000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0620E-03 SECONDS DATA R*BT AT EDGE: 4.7046E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4858E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.575000 TO TG2= 2.580000 @ NSTEP 5843 GFRAME TG2 MOMENTS CHECKSUM: 9.6407932082517D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.09498E-02, f( 2.00000E+00)=-2.76580E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.09498E-02, f( 2.00000E+00)=-2.76580E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.09456E-02, f( 2.00000E+00)=-2.91539E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.09456E-02, f( 2.00000E+00)=-2.91539E-01 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46785E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46785E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.11224E-02, f( 2.00000E+00)=-3.03822E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.11224E-02, f( 2.00000E+00)=-3.03822E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5846 TA= 2.57651E+00 CPU TIME= 8.08500E-03 SECONDS. DT= 9.48423E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.46864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.46864E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.14179E-02, f( 2.00000E+00)=-3.22976E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.14179E-02, f( 2.00000E+00)=-3.22976E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5848 TA= 2.57746E+00 CPU TIME= 7.99900E-03 SECONDS. DT= 9.26239E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32176E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32176E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.14569E-02, f( 2.00000E+00)=-3.50163E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.14569E-02, f( 2.00000E+00)=-3.50163E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5850 TA= 2.57888E+00 CPU TIME= 7.97000E-03 SECONDS. DT= 9.16308E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.64356E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.64356E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5851 TA= 2.57960E+00 CPU TIME= 7.98600E-03 SECONDS. DT= 3.98441E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.813100000003033E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5852 TA= 2.58000E+00 CPU TIME= 7.84700E-03 SECONDS. DT= 4.98051E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.666381666666894 %check_save_state: izleft hours = 79.2694444444444 --> plasma_hash("gframe"): TA= 2.580000E+00 NSTEP= 5852 Hash code: 26091704 ->PRGCHK: bdy curvature ratio at t= 2.5850E+00 seconds is: 5.5469E-02 % MHDEQ: TG1= 2.580000 ; TG2= 2.585000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0380E-03 SECONDS DATA R*BT AT EDGE: 4.7106E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5469E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.580000 TO TG2= 2.585000 @ NSTEP 5852 GFRAME TG2 MOMENTS CHECKSUM: 9.6455926309753D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.17997E-02, f( 2.00000E+00)=-3.68789E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.17997E-02, f( 2.00000E+00)=-3.68789E-01 %MFRCHK - LABEL "BALE0_SGF", # 7= -2.05645E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.05645E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5854 TA= 2.58112E+00 CPU TIME= 8.07500E-03 SECONDS. DT= 5.58605E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.81888E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.81888E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.21261E-02, f( 2.00000E+00)=-3.98839E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.21261E-02, f( 2.00000E+00)=-3.98839E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.20039E-02, f( 2.00000E+00)=-4.38379E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.20039E-02, f( 2.00000E+00)=-4.38379E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5855 TA= 2.58168E+00 CPU TIME= 7.99500E-03 SECONDS. DT= 7.78205E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46858E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46858E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5856 TA= 2.58246E+00 CPU TIME= 7.98600E-03 SECONDS. DT= 9.72757E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5857 TA= 2.58316E+00 CPU TIME= 8.13200E-03 SECONDS. DT= 8.80915E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76241E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76241E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5858 TA= 2.58386E+00 CPU TIME= 7.98000E-03 SECONDS. DT= 8.73938E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -1.61557E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.61557E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5859 TA= 2.58455E+00 CPU TIME= 7.98000E-03 SECONDS. DT= 4.45432E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.840900000001056E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5860 TA= 2.58500E+00 CPU TIME= 7.85700E-03 SECONDS. DT= 5.56790E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.668740833333459 %check_save_state: izleft hours = 79.2669444444444 --> plasma_hash("gframe"): TA= 2.585000E+00 NSTEP= 5860 Hash code: 116326185 ->PRGCHK: bdy curvature ratio at t= 2.5900E+00 seconds is: 5.6098E-02 % MHDEQ: TG1= 2.585000 ; TG2= 2.590000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0530E-03 SECONDS DATA R*BT AT EDGE: 4.7166E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.585000 TO TG2= 2.590000 @ NSTEP 5860 GFRAME TG2 MOMENTS CHECKSUM: 9.6503920536989D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25407E-02, f( 2.00000E+00)=-4.66891E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.25407E-02, f( 2.00000E+00)=-4.66891E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.28253E-02, f( 2.00000E+00)=-5.13049E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.28253E-02, f( 2.00000E+00)=-5.13049E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.24483E-02, f( 2.00000E+00)=-5.70718E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.24483E-02, f( 2.00000E+00)=-5.70718E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5860 TA= 2.58500E+00 CPU TIME= 8.07900E-03 SECONDS. DT= 5.56790E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5861 TA= 2.58556E+00 CPU TIME= 7.95500E-03 SECONDS. DT= 6.95988E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.32181E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.32181E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5862 TA= 2.58625E+00 CPU TIME= 8.16100E-03 SECONDS. DT= 8.69984E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.05530E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.05530E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5865 TA= 2.58821E+00 CPU TIME= 7.98500E-03 SECONDS. DT= 8.07584E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.20312E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.20312E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -2.20144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.20144E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.832399999988411E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5868 TA= 2.59000E+00 CPU TIME= 7.85700E-03 SECONDS. DT= 6.46030E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.671035555556045 %check_save_state: izleft hours = 79.2647222222222 --> plasma_hash("gframe"): TA= 2.590000E+00 NSTEP= 5868 Hash code: 40565191 ->PRGCHK: bdy curvature ratio at t= 2.5950E+00 seconds is: 5.6746E-02 % MHDEQ: TG1= 2.590000 ; TG2= 2.595000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0540E-03 SECONDS DATA R*BT AT EDGE: 4.7226E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6746E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.590000 TO TG2= 2.595000 @ NSTEP 5868 GFRAME TG2 MOMENTS CHECKSUM: 9.6551914764225D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.33447E-02, f( 2.00000E+00)=-5.97615E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.33447E-02, f( 2.00000E+00)=-5.97615E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.38316E-02, f( 2.00000E+00)=-6.69293E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.38316E-02, f( 2.00000E+00)=-6.69293E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.33480E-02, f( 2.00000E+00)=-7.54540E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.33480E-02, f( 2.00000E+00)=-7.54540E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5868 TA= 2.59000E+00 CPU TIME= 8.08800E-03 SECONDS. DT= 6.46030E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5869 TA= 2.59065E+00 CPU TIME= 8.18600E-03 SECONDS. DT= 8.07537E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -5.58132E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -5.58132E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -5.57683E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -5.57683E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5872 TA= 2.59249E+00 CPU TIME= 7.98700E-03 SECONDS. DT= 7.61469E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.11085E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.11085E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5875 TA= 2.59429E+00 CPU TIME= 7.97500E-03 SECONDS. DT= 7.13913E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.93733E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.93733E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.633400000013353E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5876 TA= 2.59500E+00 CPU TIME= 7.84500E-03 SECONDS. DT= 8.92392E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.673330555556049 %check_save_state: izleft hours = 79.2625000000000 --> plasma_hash("gframe"): TA= 2.595000E+00 NSTEP= 5876 Hash code: 25215960 ->PRGCHK: bdy curvature ratio at t= 2.6000E+00 seconds is: 5.7286E-02 % MHDEQ: TG1= 2.595000 ; TG2= 2.600000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0290E-03 SECONDS DATA R*BT AT EDGE: 4.7286E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7286E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.595000 TO TG2= 2.600000 @ NSTEP 5876 GFRAME TG2 MOMENTS CHECKSUM: 9.6609991442675D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.50671E-02, f( 2.00000E+00)=-8.16185E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.50671E-02, f( 2.00000E+00)=-8.16185E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.61287E-02, f( 2.00000E+00)=-9.43838E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.61287E-02, f( 2.00000E+00)=-9.43838E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.53781E-02, f( 2.00000E+00)=-1.09825E+00 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.53781E-02, f( 2.00000E+00)=-1.09825E+00 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5876 TA= 2.59500E+00 CPU TIME= 8.06800E-03 SECONDS. DT= 8.92392E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 2.05621E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.05621E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5877 TA= 2.59568E+00 CPU TIME= 7.98000E-03 SECONDS. DT= 8.46655E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.34893E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.34893E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5879 TA= 2.59702E+00 CPU TIME= 7.99300E-03 SECONDS. DT= 8.33769E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.90853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.90853E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5881 TA= 2.59834E+00 CPU TIME= 8.00300E-03 SECONDS. DT= 8.20889E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 2.05539E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.05539E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5883 TA= 2.59963E+00 CPU TIME= 7.99200E-03 SECONDS. DT= 3.66698E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.631000000019412E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5884 TA= 2.60000E+00 CPU TIME= 7.86700E-03 SECONDS. DT= 4.58373E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.675668888889049 %check_save_state: izleft hours = 79.2600000000000 --> plasma_hash("gframe"): TA= 2.600000E+00 NSTEP= 5884 Hash code: 32638938 ->PRGCHK: bdy curvature ratio at t= 2.6050E+00 seconds is: 5.7133E-02 % MHDEQ: TG1= 2.600000 ; TG2= 2.605000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0740E-03 SECONDS DATA R*BT AT EDGE: 4.7272E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7133E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.600000 TO TG2= 2.605000 @ NSTEP 5884 GFRAME TG2 MOMENTS CHECKSUM: 9.6723515834130D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.86638E-02, f( 2.00000E+00)=-1.19461E+00 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.86638E-02, f( 2.00000E+00)=-1.19461E+00 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.12159E-02, f( 2.00000E+00)=-1.43450E+00 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.12159E-02, f( 2.00000E+00)=-1.43450E+00 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.01250E-02, f( 2.00000E+00)=-1.77604E+00 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.01250E-02, f( 2.00000E+00)=-1.77604E+00 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5884 TA= 2.60000E+00 CPU TIME= 8.06300E-03 SECONDS. DT= 4.58373E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.49717E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.49717E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5885 TA= 2.60046E+00 CPU TIME= 8.02000E-03 SECONDS. DT= 5.72966E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5886 TA= 2.60103E+00 CPU TIME= 7.97100E-03 SECONDS. DT= 7.16207E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.32197E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.32197E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5887 TA= 2.60156E+00 CPU TIME= 7.99300E-03 SECONDS. DT= 6.65456E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5888 TA= 2.60209E+00 CPU TIME= 7.98100E-03 SECONDS. DT= 6.60210E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.08461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.08461E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5889 TA= 2.60262E+00 CPU TIME= 8.00200E-03 SECONDS. DT= 6.54774E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5890 TA= 2.60314E+00 CPU TIME= 7.97600E-03 SECONDS. DT= 6.49386E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.93774E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.93774E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5891 TA= 2.60365E+00 CPU TIME= 7.99100E-03 SECONDS. DT= 6.44043E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5892 TA= 2.60429E+00 CPU TIME= 7.99000E-03 SECONDS. DT= 7.05524E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 2.79084E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.79084E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5893 TA= 2.60482E+00 CPU TIME= 7.99900E-03 SECONDS. DT= 1.84108E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.843399999983376E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5894 TA= 2.60500E+00 CPU TIME= 7.84500E-03 SECONDS. DT= 2.30134E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.678113611111257 %check_save_state: izleft hours = 79.2577777777778 --> plasma_hash("gframe"): TA= 2.605000E+00 NSTEP= 5894 Hash code: 50692182 ->PRGCHK: bdy curvature ratio at t= 2.6100E+00 seconds is: 5.6869E-02 % MHDEQ: TG1= 2.605000 ; TG2= 2.610000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0580E-03 SECONDS DATA R*BT AT EDGE: 4.7259E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6869E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.605000 TO TG2= 2.610000 @ NSTEP 5894 GFRAME TG2 MOMENTS CHECKSUM: 9.6847121234630D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.96319E-02, f( 2.00000E+00)=-2.04629E+00 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.96319E-02, f( 2.00000E+00)=-2.04629E+00 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.88295E-02, f( 2.00000E+00)=-1.64756E+00 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.88295E-02, f( 2.00000E+00)=-1.64756E+00 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.29151E-02, f( 2.00000E+00)=-1.66044E+00 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.29151E-02, f( 2.00000E+00)=-1.66044E+00 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5894 TA= 2.60500E+00 CPU TIME= 8.07400E-03 SECONDS. DT= 2.30134E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5895 TA= 2.60523E+00 CPU TIME= 7.98000E-03 SECONDS. DT= 2.87668E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5896 TA= 2.60552E+00 CPU TIME= 7.96200E-03 SECONDS. DT= 3.59585E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.67256E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.67256E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5897 TA= 2.60588E+00 CPU TIME= 7.96500E-03 SECONDS. DT= 4.49481E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5898 TA= 2.60633E+00 CPU TIME= 7.97500E-03 SECONDS. DT= 5.61852E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.32194E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.32194E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5899 TA= 2.60689E+00 CPU TIME= 7.97500E-03 SECONDS. DT= 7.02315E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5900 TA= 2.60743E+00 CPU TIME= 7.96000E-03 SECONDS. DT= 6.81156E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.35018E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5901 TA= 2.60796E+00 CPU TIME= 7.96900E-03 SECONDS. DT= 6.55821E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5902 TA= 2.60848E+00 CPU TIME= 7.98000E-03 SECONDS. DT= 6.55317E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20330E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20330E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5903 TA= 2.60901E+00 CPU TIME= 7.96600E-03 SECONDS. DT= 6.54794E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5904 TA= 2.60953E+00 CPU TIME= 7.99600E-03 SECONDS. DT= 4.70193E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.76270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.76270E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.812500000027285E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5905 TA= 2.61000E+00 CPU TIME= 7.85500E-03 SECONDS. DT= 5.87741E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.680559166667081 %check_save_state: izleft hours = 79.2552777777778 --> plasma_hash("gframe"): TA= 2.610000E+00 NSTEP= 5905 Hash code: 15101913 ->PRGCHK: bdy curvature ratio at t= 2.6150E+00 seconds is: 5.6622E-02 % MHDEQ: TG1= 2.610000 ; TG2= 2.615000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0630E-03 SECONDS DATA R*BT AT EDGE: 4.7245E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6622E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.610000 TO TG2= 2.615000 @ NSTEP 5905 GFRAME TG2 MOMENTS CHECKSUM: 9.6970726635131D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.56704E-02, f( 2.00000E+00)=-1.30807E+00 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.56704E-02, f( 2.00000E+00)=-1.30807E+00 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.46895E-02, f( 2.00000E+00)=-1.15497E+00 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.46895E-02, f( 2.00000E+00)=-1.15497E+00 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.02578E-02, f( 2.00000E+00)=-1.18655E+00 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.02578E-02, f( 2.00000E+00)=-1.18655E+00 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5905 TA= 2.61000E+00 CPU TIME= 8.08900E-03 SECONDS. DT= 5.87741E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5906 TA= 2.61059E+00 CPU TIME= 7.96600E-03 SECONDS. DT= 7.34676E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.61572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.61572E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5908 TA= 2.61170E+00 CPU TIME= 7.95900E-03 SECONDS. DT= 6.92960E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.90949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.90949E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5910 TA= 2.61280E+00 CPU TIME= 7.96400E-03 SECONDS. DT= 6.91704E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32196E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32196E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5912 TA= 2.61391E+00 CPU TIME= 7.95000E-03 SECONDS. DT= 6.90452E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 3.23144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.23144E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.880999999979394E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5914 TA= 2.61500E+00 CPU TIME= 7.84400E-03 SECONDS. DT= 6.73416E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.683063888889137 %check_save_state: izleft hours = 79.2527777777778 --> plasma_hash("gframe"): TA= 2.615000E+00 NSTEP= 5914 Hash code: 73711514 ->PRGCHK: bdy curvature ratio at t= 2.6200E+00 seconds is: 5.6391E-02 % MHDEQ: TG1= 2.615000 ; TG2= 2.620000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0780E-03 SECONDS DATA R*BT AT EDGE: 4.7232E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6391E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.615000 TO TG2= 2.620000 @ NSTEP 5914 GFRAME TG2 MOMENTS CHECKSUM: 9.7094332035631D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.37278E-02, f( 2.00000E+00)=-1.02004E+00 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.37278E-02, f( 2.00000E+00)=-1.02004E+00 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.32350E-02, f( 2.00000E+00)=-9.33477E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.32350E-02, f( 2.00000E+00)=-9.33477E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.91948E-02, f( 2.00000E+00)=-9.61761E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.91948E-02, f( 2.00000E+00)=-9.61761E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5914 TA= 2.61500E+00 CPU TIME= 8.24000E-03 SECONDS. DT= 6.73416E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46873E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46873E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5915 TA= 2.61567E+00 CPU TIME= 7.96600E-03 SECONDS. DT= 8.41770E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93666E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93666E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5917 TA= 2.61676E+00 CPU TIME= 7.96200E-03 SECONDS. DT= 6.80235E-04 %MFRCHK - LABEL "BALE0_SGF", # 8= -1.76198E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.76198E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5920 TA= 2.61839E+00 CPU TIME= 7.95600E-03 SECONDS. DT= 6.78443E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35016E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.35016E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.34854E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.34854E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.868100000023333E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5923 TA= 2.62000E+00 CPU TIME= 8.02500E-03 SECONDS. DT= 6.55085E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.685641666666697 %check_save_state: izleft hours = 79.2500000000000 --> plasma_hash("gframe"): TA= 2.620000E+00 NSTEP= 5923 Hash code: 15977498 ->PRGCHK: bdy curvature ratio at t= 2.6250E+00 seconds is: 5.6175E-02 % MHDEQ: TG1= 2.620000 ; TG2= 2.625000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0630E-03 SECONDS DATA R*BT AT EDGE: 4.7218E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6174E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.620000 TO TG2= 2.625000 @ NSTEP 5923 GFRAME TG2 MOMENTS CHECKSUM: 9.7217937436131D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.27748E-02, f( 2.00000E+00)=-8.61773E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.27748E-02, f( 2.00000E+00)=-8.61773E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.24692E-02, f( 2.00000E+00)=-8.04613E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.24692E-02, f( 2.00000E+00)=-8.04613E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.86080E-02, f( 2.00000E+00)=-8.29656E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.86080E-02, f( 2.00000E+00)=-8.29656E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5923 TA= 2.62000E+00 CPU TIME= 8.05200E-03 SECONDS. DT= 6.55085E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5924 TA= 2.62066E+00 CPU TIME= 7.94400E-03 SECONDS. DT= 8.18856E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.35017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.35017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.34853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.34853E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5927 TA= 2.62228E+00 CPU TIME= 8.11400E-03 SECONDS. DT= 6.75840E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.52400E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.52400E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.52153E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.52153E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5931 TA= 2.62444E+00 CPU TIME= 7.95100E-03 SECONDS. DT= 5.63610E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.893099999982951E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5932 TA= 2.62500E+00 CPU TIME= 7.84100E-03 SECONDS. DT= 7.04512E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.688248888889348 %check_save_state: izleft hours = 79.2475000000000 --> plasma_hash("gframe"): TA= 2.625000E+00 NSTEP= 5932 Hash code: 100079287 ->PRGCHK: bdy curvature ratio at t= 2.6300E+00 seconds is: 5.5972E-02 % MHDEQ: TG1= 2.625000 ; TG2= 2.630000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0650E-03 SECONDS DATA R*BT AT EDGE: 4.7205E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5972E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.625000 TO TG2= 2.630000 @ NSTEP 5932 GFRAME TG2 MOMENTS CHECKSUM: 9.7341542836632D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.21707E-02, f( 2.00000E+00)=-7.58935E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.21707E-02, f( 2.00000E+00)=-7.58935E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.19199E-02, f( 2.00000E+00)=-7.16716E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.19199E-02, f( 2.00000E+00)=-7.16716E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.81799E-02, f( 2.00000E+00)=-7.39095E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.81799E-02, f( 2.00000E+00)=-7.39095E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5932 TA= 2.62500E+00 CPU TIME= 8.06300E-03 SECONDS. DT= 7.04512E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.05641E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.05641E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5933 TA= 2.62553E+00 CPU TIME= 7.96800E-03 SECONDS. DT= 6.62015E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.11143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.11143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.10863E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.10863E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5937 TA= 2.62764E+00 CPU TIME= 7.94400E-03 SECONDS. DT= 6.59829E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93674E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93674E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93476E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93476E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5941 TA= 2.62975E+00 CPU TIME= 8.14800E-03 SECONDS. DT= 2.49238E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.868099999977858E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5942 TA= 2.63000E+00 CPU TIME= 7.79800E-03 SECONDS. DT= 3.11548E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.690912777778067 %check_save_state: izleft hours = 79.2450000000000 --> plasma_hash("gframe"): TA= 2.630000E+00 NSTEP= 5942 Hash code: 41024587 ->PRGCHK: bdy curvature ratio at t= 2.6350E+00 seconds is: 5.5784E-02 % MHDEQ: TG1= 2.630000 ; TG2= 2.635000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0860E-03 SECONDS DATA R*BT AT EDGE: 4.7191E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5783E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.630000 TO TG2= 2.635000 @ NSTEP 5942 GFRAME TG2 MOMENTS CHECKSUM: 9.7465148237132D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.16476E-02, f( 2.00000E+00)=-6.71803E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.16476E-02, f( 2.00000E+00)=-6.71803E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.14173E-02, f( 2.00000E+00)=-6.40116E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.14173E-02, f( 2.00000E+00)=-6.40116E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.77865E-02, f( 2.00000E+00)=-6.59442E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.77865E-02, f( 2.00000E+00)=-6.59442E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5942 TA= 2.63000E+00 CPU TIME= 8.23500E-03 SECONDS. DT= 3.11548E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5943 TA= 2.63031E+00 CPU TIME= 8.10600E-03 SECONDS. DT= 3.89435E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.93800E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.93800E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.93592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.93592E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5946 TA= 2.63180E+00 CPU TIME= 8.11400E-03 SECONDS. DT= 7.60614E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.40510E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.40510E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5949 TA= 2.63339E+00 CPU TIME= 8.11300E-03 SECONDS. DT= 6.62050E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35019E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.35019E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.34854E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.34854E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.869399999963207E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5952 TA= 2.63500E+00 CPU TIME= 7.81500E-03 SECONDS. DT= 6.94494E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.693605277778261 %check_save_state: izleft hours = 79.2422222222222 --> plasma_hash("gframe"): TA= 2.635000E+00 NSTEP= 5952 Hash code: 29117346 ->PRGCHK: bdy curvature ratio at t= 2.6400E+00 seconds is: 5.5608E-02 % MHDEQ: TG1= 2.635000 ; TG2= 2.640000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2620E-03 SECONDS DATA R*BT AT EDGE: 4.7178E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5608E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.635000 TO TG2= 2.640000 @ NSTEP 5952 GFRAME TG2 MOMENTS CHECKSUM: 9.7588753637633D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.12754E-02, f( 2.00000E+00)=-6.07183E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.12754E-02, f( 2.00000E+00)=-6.07183E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.10542E-02, f( 2.00000E+00)=-5.81892E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.10542E-02, f( 2.00000E+00)=-5.81892E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.74984E-02, f( 2.00000E+00)=-5.99104E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.74984E-02, f( 2.00000E+00)=-5.99104E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5952 TA= 2.63500E+00 CPU TIME= 8.20500E-03 SECONDS. DT= 6.94494E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5953 TA= 2.63552E+00 CPU TIME= 8.12700E-03 SECONDS. DT= 6.45697E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.52532E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.52532E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -3.52299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.52299E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5956 TA= 2.63706E+00 CPU TIME= 8.08700E-03 SECONDS. DT= 6.44171E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.23048E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.23048E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5959 TA= 2.63861E+00 CPU TIME= 8.10200E-03 SECONDS. DT= 6.42612E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93777E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93777E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93612E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93612E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.855300000010175E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5962 TA= 2.64000E+00 CPU TIME= 8.02600E-03 SECONDS. DT= 4.57161E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.696265555555783 %check_save_state: izleft hours = 79.2394444444444 --> plasma_hash("gframe"): TA= 2.640000E+00 NSTEP= 5962 Hash code: 64555832 ->PRGCHK: bdy curvature ratio at t= 2.6450E+00 seconds is: 5.5444E-02 % MHDEQ: TG1= 2.640000 ; TG2= 2.645000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0960E-03 SECONDS DATA R*BT AT EDGE: 4.7164E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.640000 TO TG2= 2.645000 @ NSTEP 5962 GFRAME TG2 MOMENTS CHECKSUM: 9.7712359038133D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.09031E-02, f( 2.00000E+00)=-5.52707E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.09031E-02, f( 2.00000E+00)=-5.52707E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.07201E-02, f( 2.00000E+00)=-5.32630E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.07201E-02, f( 2.00000E+00)=-5.32630E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.72413E-02, f( 2.00000E+00)=-5.48163E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.72413E-02, f( 2.00000E+00)=-5.48163E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5962 TA= 2.64000E+00 CPU TIME= 8.07400E-03 SECONDS. DT= 4.57161E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5963 TA= 2.64046E+00 CPU TIME= 7.94200E-03 SECONDS. DT= 5.71451E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.05636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.05636E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5965 TA= 2.64153E+00 CPU TIME= 7.97400E-03 SECONDS. DT= 6.25723E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.93779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.93779E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5967 TA= 2.64253E+00 CPU TIME= 8.11300E-03 SECONDS. DT= 6.24806E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76268E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5969 TA= 2.64353E+00 CPU TIME= 7.96300E-03 SECONDS. DT= 6.23821E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.81914E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.81914E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5971 TA= 2.64452E+00 CPU TIME= 7.94600E-03 SECONDS. DT= 4.75283E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.46892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.46892E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.861499999971784E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5972 TA= 2.64500E+00 CPU TIME= 7.83000E-03 SECONDS. DT= 5.94104E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.698987500000385 %check_save_state: izleft hours = 79.2366666666667 --> plasma_hash("gframe"): TA= 2.645000E+00 NSTEP= 5972 Hash code: 73095731 ->PRGCHK: bdy curvature ratio at t= 2.6500E+00 seconds is: 5.5562E-02 % MHDEQ: TG1= 2.645000 ; TG2= 2.650000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6270E-03 SECONDS DATA R*BT AT EDGE: 4.7151E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5562E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.645000 TO TG2= 2.650000 @ NSTEP 5972 GFRAME TG2 MOMENTS CHECKSUM: 9.7818653159502D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.93095E-02, f( 2.00000E+00)=-5.07755E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.93095E-02, f( 2.00000E+00)=-5.07755E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.90688E-02, f( 2.00000E+00)=-4.86079E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.90688E-02, f( 2.00000E+00)=-4.86079E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.61417E-02, f( 2.00000E+00)=-4.97066E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.61417E-02, f( 2.00000E+00)=-4.97066E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5972 TA= 2.64500E+00 CPU TIME= 8.03400E-03 SECONDS. DT= 5.94104E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5973 TA= 2.64559E+00 CPU TIME= 7.93900E-03 SECONDS. DT= 7.42629E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.64411E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.64411E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5975 TA= 2.64660E+00 CPU TIME= 7.94200E-03 SECONDS. DT= 6.30564E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.05653E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.05653E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5977 TA= 2.64761E+00 CPU TIME= 7.93700E-03 SECONDS. DT= 6.29582E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.52548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.52548E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5979 TA= 2.64862E+00 CPU TIME= 7.94200E-03 SECONDS. DT= 6.28603E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.64411E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.64411E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5981 TA= 2.64962E+00 CPU TIME= 7.95700E-03 SECONDS. DT= 3.78201E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.23192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.23192E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.895900000021356E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5982 TA= 2.65000E+00 CPU TIME= 7.84000E-03 SECONDS. DT= 4.72751E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.701715277778248 %check_save_state: izleft hours = 79.2341666666667 --> plasma_hash("gframe"): TA= 2.650000E+00 NSTEP= 5982 Hash code: 119380978 ->PRGCHK: bdy curvature ratio at t= 2.6550E+00 seconds is: 5.7189E-02 % MHDEQ: TG1= 2.650000 ; TG2= 2.655000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0680E-03 SECONDS DATA R*BT AT EDGE: 4.7176E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7189E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.650000 TO TG2= 2.655000 @ NSTEP 5982 GFRAME TG2 MOMENTS CHECKSUM: 9.7829731530870D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.48819E-02, f( 2.00000E+00)=-4.69319E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.48819E-02, f( 2.00000E+00)=-4.69319E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.46639E-02, f( 2.00000E+00)=-4.60064E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.46639E-02, f( 2.00000E+00)=-4.60064E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.33501E-02, f( 2.00000E+00)=-4.75814E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.33501E-02, f( 2.00000E+00)=-4.75814E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5982 TA= 2.65000E+00 CPU TIME= 8.05400E-03 SECONDS. DT= 4.72751E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5983 TA= 2.65047E+00 CPU TIME= 7.94800E-03 SECONDS. DT= 5.90939E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76308E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5984 TA= 2.65106E+00 CPU TIME= 7.95200E-03 SECONDS. DT= 7.38673E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5985 TA= 2.65157E+00 CPU TIME= 7.92700E-03 SECONDS. DT= 6.35548E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46926E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5986 TA= 2.65206E+00 CPU TIME= 8.16100E-03 SECONDS. DT= 6.08145E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5987 TA= 2.65251E+00 CPU TIME= 7.97400E-03 SECONDS. DT= 5.60881E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.37933E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.37933E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5988 TA= 2.65292E+00 CPU TIME= 7.97000E-03 SECONDS. DT= 5.18388E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5989 TA= 2.65331E+00 CPU TIME= 7.94800E-03 SECONDS. DT= 4.79053E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5990 TA= 2.65366E+00 CPU TIME= 7.93900E-03 SECONDS. DT= 4.42706E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 3.52631E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 3.52631E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5991 TA= 2.65399E+00 CPU TIME= 7.96700E-03 SECONDS. DT= 4.09116E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5992 TA= 2.65429E+00 CPU TIME= 7.97900E-03 SECONDS. DT= 3.78074E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5993 TA= 2.65457E+00 CPU TIME= 7.91900E-03 SECONDS. DT= 3.49386E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5994 TA= 2.65483E+00 CPU TIME= 7.94900E-03 SECONDS. DT= 1.72973E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.797499999996944E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5995 TA= 2.65500E+00 CPU TIME= 7.82100E-03 SECONDS. DT= 2.16217E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.704435277778202 %check_save_state: izleft hours = 79.2313888888889 --> plasma_hash("gframe"): TA= 2.655000E+00 NSTEP= 5995 Hash code: 58426703 ->PRGCHK: bdy curvature ratio at t= 2.6600E+00 seconds is: 5.9142E-02 % MHDEQ: TG1= 2.655000 ; TG2= 2.660000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1010E-03 SECONDS DATA R*BT AT EDGE: 4.7201E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9142E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.655000 TO TG2= 2.660000 @ NSTEP 5995 GFRAME TG2 MOMENTS CHECKSUM: 9.7823496146589D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.29408E-02, f( 2.00000E+00)=-4.39329E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.29408E-02, f( 2.00000E+00)=-4.39329E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.22401E-02, f( 2.00000E+00)=-3.94018E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.22401E-02, f( 2.00000E+00)=-3.94018E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.15228E-02, f( 2.00000E+00)=-3.82550E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.15228E-02, f( 2.00000E+00)=-3.82550E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5995 TA= 2.65500E+00 CPU TIME= 8.06700E-03 SECONDS. DT= 2.16217E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61628E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5996 TA= 2.65522E+00 CPU TIME= 7.97300E-03 SECONDS. DT= 2.70271E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5998 TA= 2.65582E+00 CPU TIME= 7.97300E-03 SECONDS. DT= 4.22298E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.91012E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.91012E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5999 TA= 2.65625E+00 CPU TIME= 7.93800E-03 SECONDS. DT= 5.27873E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6000 TA= 2.65660E+00 CPU TIME= 8.13200E-03 SECONDS. DT= 4.40215E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6001 TA= 2.65693E+00 CPU TIME= 7.94600E-03 SECONDS. DT= 4.09429E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46933E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46933E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6003 TA= 2.65751E+00 CPU TIME= 7.94800E-03 SECONDS. DT= 3.49596E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.20396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.20396E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6005 TA= 2.65809E+00 CPU TIME= 7.98700E-03 SECONDS. DT= 4.03869E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.49775E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.49775E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6007 TA= 2.65900E+00 CPU TIME= 7.95700E-03 SECONDS. DT= 6.31045E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6008 TA= 2.65963E+00 CPU TIME= 7.93000E-03 SECONDS. DT= 3.70055E-04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.831000000014683E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6009 TA= 2.66000E+00 CPU TIME= 7.81500E-03 SECONDS. DT= 4.62568E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.707206944444579 %check_save_state: izleft hours = 79.2286111111111 --> plasma_hash("gframe"): TA= 2.660000E+00 NSTEP= 6009 Hash code: 43153706 ->PRGCHK: bdy curvature ratio at t= 2.6650E+00 seconds is: 6.1151E-02 % MHDEQ: TG1= 2.660000 ; TG2= 2.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0690E-03 SECONDS DATA R*BT AT EDGE: 4.7226E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1151E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.660000 TO TG2= 2.665000 @ NSTEP 6009 GFRAME TG2 MOMENTS CHECKSUM: 9.7817260762308D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.16411E-02, f( 2.00000E+00)=-3.37272E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.16411E-02, f( 2.00000E+00)=-3.37272E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.13610E-02, f( 2.00000E+00)=-3.13554E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.13610E-02, f( 2.00000E+00)=-3.13554E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.10356E-02, f( 2.00000E+00)=-3.13066E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.10356E-02, f( 2.00000E+00)=-3.13066E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6009 TA= 2.66000E+00 CPU TIME= 8.22300E-03 SECONDS. DT= 4.62568E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.49783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.49783E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6010 TA= 2.66046E+00 CPU TIME= 8.14600E-03 SECONDS. DT= 5.78211E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6011 TA= 2.66104E+00 CPU TIME= 8.11200E-03 SECONDS. DT= 7.22763E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.91007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.91007E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6012 TA= 2.66176E+00 CPU TIME= 8.15600E-03 SECONDS. DT= 9.03454E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93857E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93857E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6013 TA= 2.66246E+00 CPU TIME= 8.28900E-03 SECONDS. DT= 8.67961E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6014 TA= 2.66333E+00 CPU TIME= 8.11600E-03 SECONDS. DT= 1.08495E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46927E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6015 TA= 2.66415E+00 CPU TIME= 8.14200E-03 SECONDS. DT= 8.47461E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.93857E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.93857E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.794900000026246E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6016 TA= 2.66500E+00 CPU TIME= 7.82600E-03 SECONDS. DT= 1.05933E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.709991666667293 %check_save_state: izleft hours = 79.2258333333333 --> plasma_hash("gframe"): TA= 2.665000E+00 NSTEP= 6016 Hash code: 22404900 ->PRGCHK: bdy curvature ratio at t= 2.6700E+00 seconds is: 6.3220E-02 % MHDEQ: TG1= 2.665000 ; TG2= 2.670000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0480E-03 SECONDS DATA R*BT AT EDGE: 4.7251E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3220E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.665000 TO TG2= 2.670000 @ NSTEP 6016 GFRAME TG2 MOMENTS CHECKSUM: 9.7811025378027D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.11162E-02, f( 2.00000E+00)=-2.76895E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.11162E-02, f( 2.00000E+00)=-2.76895E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.09922E-02, f( 2.00000E+00)=-2.66441E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.09922E-02, f( 2.00000E+00)=-2.66441E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.07858E-02, f( 2.00000E+00)=-2.70185E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.07858E-02, f( 2.00000E+00)=-2.70185E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6016 TA= 2.66500E+00 CPU TIME= 8.06600E-03 SECONDS. DT= 1.05933E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32232E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6017 TA= 2.66606E+00 CPU TIME= 7.95500E-03 SECONDS. DT= 1.32416E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.49768E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.49768E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6018 TA= 2.66738E+00 CPU TIME= 7.99800E-03 SECONDS. DT= 1.65520E-03 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.46925E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.46925E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6019 TA= 2.66856E+00 CPU TIME= 7.97700E-03 SECONDS. DT= 1.43774E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.35073E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.844000000004598E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6020 TA= 2.67000E+00 CPU TIME= 7.82700E-03 SECONDS. DT= 1.79717E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.712744722222851 %check_save_state: izleft hours = 79.2230555555556 --> plasma_hash("gframe"): TA= 2.670000E+00 NSTEP= 6020 Hash code: 107738332 ->PRGCHK: bdy curvature ratio at t= 2.6750E+00 seconds is: 6.5350E-02 % MHDEQ: TG1= 2.670000 ; TG2= 2.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0400E-03 SECONDS DATA R*BT AT EDGE: 4.7276E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5350E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.670000 TO TG2= 2.675000 @ NSTEP 6020 GFRAME TG2 MOMENTS CHECKSUM: 9.7804789993746D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.08539E-02, f( 2.00000E+00)=-2.45643E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.08539E-02, f( 2.00000E+00)=-2.45643E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.07880E-02, f( 2.00000E+00)=-2.40287E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.07880E-02, f( 2.00000E+00)=-2.40287E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.06424E-02, f( 2.00000E+00)=-2.46098E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.06424E-02, f( 2.00000E+00)=-2.46098E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6020 TA= 2.67000E+00 CPU TIME= 8.24000E-03 SECONDS. DT= 1.79717E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35072E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35072E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6021 TA= 2.67139E+00 CPU TIME= 7.96000E-03 SECONDS. DT= 1.74340E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.76301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.76301E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6022 TA= 2.67314E+00 CPU TIME= 8.00200E-03 SECONDS. DT= 1.86189E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.93833E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.93833E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.890600000000632E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6023 TA= 2.67500E+00 CPU TIME= 7.82600E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.715422777778258 %check_save_state: izleft hours = 79.2202777777778 --> plasma_hash("gframe"): TA= 2.675000E+00 NSTEP= 6023 Hash code: 9399576 ->PRGCHK: bdy curvature ratio at t= 2.6800E+00 seconds is: 6.7542E-02 % MHDEQ: TG1= 2.675000 ; TG2= 2.680000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0030E-03 SECONDS DATA R*BT AT EDGE: 4.7301E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7542E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.675000 TO TG2= 2.680000 @ NSTEP 6023 GFRAME TG2 MOMENTS CHECKSUM: 9.7798554609465D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.07086E-02, f( 2.00000E+00)=-2.26330E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.07086E-02, f( 2.00000E+00)=-2.26330E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.06645E-02, f( 2.00000E+00)=-2.23334E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.06645E-02, f( 2.00000E+00)=-2.23334E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05510E-02, f( 2.00000E+00)=-2.30196E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05510E-02, f( 2.00000E+00)=-2.30196E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6023 TA= 2.67500E+00 CPU TIME= 8.04000E-03 SECONDS. DT= 2.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 5= 5.28926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 5.28926E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6024 TA= 2.67631E+00 CPU TIME= 7.97200E-03 SECONDS. DT= 1.63711E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35068E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6025 TA= 2.67795E+00 CPU TIME= 7.95000E-03 SECONDS. DT= 2.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.93844E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.93844E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6026 TA= 2.67928E+00 CPU TIME= 7.94500E-03 SECONDS. DT= 7.19364E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.05702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.05702E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.831900000001042E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6027 TA= 2.68000E+00 CPU TIME= 7.84100E-03 SECONDS. DT= 8.99205E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.718062777778414 %check_save_state: izleft hours = 79.2177777777778 %wrstf: start call wrstf. %wrstf: open new restart file:16949Z10RS.DAT %wrstf: open16949Z10RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.6800000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.064E+03 MB. --> plasma_hash("gframe"): TA= 2.680000E+00 NSTEP= 6027 Hash code: 30036324 ->PRGCHK: bdy curvature ratio at t= 2.6850E+00 seconds is: 6.9681E-02 % MHDEQ: TG1= 2.680000 ; TG2= 2.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0230E-03 SECONDS DATA R*BT AT EDGE: 4.7326E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9681E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.680000 TO TG2= 2.685000 @ NSTEP 6027 GFRAME TG2 MOMENTS CHECKSUM: 9.7792319225184D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.06000E-02, f( 2.00000E+00)=-2.14525E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.06000E-02, f( 2.00000E+00)=-2.14525E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05718E-02, f( 2.00000E+00)=-2.12749E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05718E-02, f( 2.00000E+00)=-2.12749E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.04829E-02, f( 2.00000E+00)=-2.20023E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.04829E-02, f( 2.00000E+00)=-2.20023E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6027 TA= 2.68000E+00 CPU TIME= 8.23600E-03 SECONDS. DT= 8.99205E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.46928E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.46928E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6028 TA= 2.68090E+00 CPU TIME= 7.95900E-03 SECONDS. DT= 1.12401E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.35078E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.35078E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6029 TA= 2.68202E+00 CPU TIME= 7.94200E-03 SECONDS. DT= 1.40501E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.81992E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.81992E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6030 TA= 2.68343E+00 CPU TIME= 7.94100E-03 SECONDS. DT= 1.57178E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35069E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35069E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.866899999980888E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6031 TA= 2.68500E+00 CPU TIME= 7.84200E-03 SECONDS. DT= 1.96472E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.720725000000584 %check_save_state: izleft hours = 79.2150000000000 --> plasma_hash("gframe"): TA= 2.685000E+00 NSTEP= 6031 Hash code: 90423576 ->PRGCHK: bdy curvature ratio at t= 2.6900E+00 seconds is: 7.1854E-02 % MHDEQ: TG1= 2.685000 ; TG2= 2.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0260E-03 SECONDS DATA R*BT AT EDGE: 4.7351E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1854E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.685000 TO TG2= 2.690000 @ NSTEP 6031 GFRAME TG2 MOMENTS CHECKSUM: 9.7786083840903D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05235E-02, f( 2.00000E+00)=-2.05094E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05235E-02, f( 2.00000E+00)=-2.05094E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05027E-02, f( 2.00000E+00)=-2.04020E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05027E-02, f( 2.00000E+00)=-2.04020E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.04294E-02, f( 2.00000E+00)=-2.11484E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.04294E-02, f( 2.00000E+00)=-2.11484E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6031 TA= 2.68500E+00 CPU TIME= 8.06000E-03 SECONDS. DT= 1.96472E-03 %MFRCHK - LABEL "BALE0_SGF", # 6= -2.05687E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.05687E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6032 TA= 2.68696E+00 CPU TIME= 7.93000E-03 SECONDS. DT= 2.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93830E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93830E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6033 TA= 2.68896E+00 CPU TIME= 7.92900E-03 SECONDS. DT= 1.03528E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35079E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35079E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.853700000014214E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6034 TA= 2.69000E+00 CPU TIME= 7.85200E-03 SECONDS. DT= 1.29409E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.723225277777829 %check_save_state: izleft hours = 79.2125000000000 --> plasma_hash("gframe"): TA= 2.690000E+00 NSTEP= 6034 Hash code: 10004421 ->PRGCHK: bdy curvature ratio at t= 2.6950E+00 seconds is: 7.4083E-02 % MHDEQ: TG1= 2.690000 ; TG2= 2.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0740E-03 SECONDS DATA R*BT AT EDGE: 4.7376E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4083E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.690000 TO TG2= 2.695000 @ NSTEP 6034 GFRAME TG2 MOMENTS CHECKSUM: 9.7779848456622D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.04534E-02, f( 2.00000E+00)=-1.97432E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.04534E-02, f( 2.00000E+00)=-1.97432E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.04374E-02, f( 2.00000E+00)=-1.96827E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.04374E-02, f( 2.00000E+00)=-1.96827E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.03786E-02, f( 2.00000E+00)=-2.04085E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.03786E-02, f( 2.00000E+00)=-2.04085E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6034 TA= 2.69000E+00 CPU TIME= 8.07700E-03 SECONDS. DT= 1.29409E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -5.28917E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -5.28917E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6035 TA= 2.69129E+00 CPU TIME= 7.96300E-03 SECONDS. DT= 1.61762E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.81986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.81986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -3.81925E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.81925E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6037 TA= 2.69491E+00 CPU TIME= 7.94100E-03 SECONDS. DT= 8.82886E-05 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.871499999992011E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6038 TA= 2.69500E+00 CPU TIME= 8.01500E-03 SECONDS. DT= 1.10361E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.725675277777782 %check_save_state: izleft hours = 79.2100000000000 --> plasma_hash("gframe"): TA= 2.695000E+00 NSTEP= 6038 Hash code: 5480623 ->PRGCHK: bdy curvature ratio at t= 2.7000E+00 seconds is: 7.6371E-02 % MHDEQ: TG1= 2.695000 ; TG2= 2.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0440E-03 SECONDS DATA R*BT AT EDGE: 4.7401E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6371E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.695000 TO TG2= 2.700000 @ NSTEP 6038 GFRAME TG2 MOMENTS CHECKSUM: 9.7773613072341D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.04078E-02, f( 2.00000E+00)=-1.91235E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.04078E-02, f( 2.00000E+00)=-1.91235E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.03934E-02, f( 2.00000E+00)=-1.90907E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.03934E-02, f( 2.00000E+00)=-1.90907E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.03419E-02, f( 2.00000E+00)=-1.98108E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.03419E-02, f( 2.00000E+00)=-1.98108E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6038 TA= 2.69500E+00 CPU TIME= 8.04600E-03 SECONDS. DT= 1.10361E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6039 TA= 2.69511E+00 CPU TIME= 7.92300E-03 SECONDS. DT= 1.37951E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05698E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05698E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05677E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05677E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6047 TA= 2.69785E+00 CPU TIME= 7.94300E-03 SECONDS. DT= 8.22252E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35083E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35083E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35064E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35064E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.903400000013789E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6050 TA= 2.70000E+00 CPU TIME= 7.83400E-03 SECONDS. DT= 3.77959E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.728108333333466 %check_save_state: izleft hours = 79.2077777777778 --> plasma_hash("gframe"): TA= 2.700000E+00 NSTEP= 6050 Hash code: 116783082 ->PRGCHK: bdy curvature ratio at t= 2.7050E+00 seconds is: 7.5517E-02 % MHDEQ: TG1= 2.700000 ; TG2= 2.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0470E-03 SECONDS DATA R*BT AT EDGE: 4.7354E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5517E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.700000 TO TG2= 2.705000 @ NSTEP 6050 GFRAME TG2 MOMENTS CHECKSUM: 9.7718778388478D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97518E-02, f( 2.00000E+00)=-1.34458E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97518E-02, f( 2.00000E+00)=-1.34458E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94936E-02, f( 2.00000E+00)=-1.01670E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94936E-02, f( 2.00000E+00)=-1.01670E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95850E-02, f( 2.00000E+00)=-8.04641E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95850E-02, f( 2.00000E+00)=-8.04641E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6050 TA= 2.70000E+00 CPU TIME= 8.06000E-03 SECONDS. DT= 3.77959E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6051 TA= 2.70038E+00 CPU TIME= 7.95000E-03 SECONDS. DT= 4.72449E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76490E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76490E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76576E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76576E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6055 TA= 2.70310E+00 CPU TIME= 7.96800E-03 SECONDS. DT= 1.15344E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.94051E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.94051E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6056 TA= 2.70426E+00 CPU TIME= 7.92700E-03 SECONDS. DT= 7.44634E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.64589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.64589E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.897600000005696E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6057 TA= 2.70500E+00 CPU TIME= 7.81500E-03 SECONDS. DT= 9.30792E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.730538055556053 %check_save_state: izleft hours = 79.2052777777778 --> plasma_hash("gframe"): TA= 2.705000E+00 NSTEP= 6057 Hash code: 7982105 ->PRGCHK: bdy curvature ratio at t= 2.7100E+00 seconds is: 7.4677E-02 % MHDEQ: TG1= 2.705000 ; TG2= 2.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0470E-03 SECONDS DATA R*BT AT EDGE: 4.7307E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4677E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.705000 TO TG2= 2.710000 @ NSTEP 6057 GFRAME TG2 MOMENTS CHECKSUM: 9.7663943241132D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93701E-02, f( 2.00000E+00)=-7.14326E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93701E-02, f( 2.00000E+00)=-7.14326E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94449E-02, f( 2.00000E+00)=-6.69259E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94449E-02, f( 2.00000E+00)=-6.69259E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96501E-02, f( 2.00000E+00)=-6.44278E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96501E-02, f( 2.00000E+00)=-6.44278E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6057 TA= 2.70500E+00 CPU TIME= 8.22100E-03 SECONDS. DT= 9.30792E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= 1.32304E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.32304E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6058 TA= 2.70593E+00 CPU TIME= 8.07600E-03 SECONDS. DT= 1.16349E-03 %CHKNIO -- CHANGE IN DENSITY REQUIRES SHORTENING OF TIMESTEP. OLD DT = 1.16349E-03 ZONE = 36 GAS = 1 DN(ABS)= 1.89352E+11 DN(REL)= 1.55249E-01 RHOEL PREVIOUS TIMESTEP: 1.77991E+12 NOW: 2.09411E+12 DIFF: 3.14202E+11 XZEFFC PREVIOUS TIMESTEP: 3.00000E+00 NOW: 3.00000E+00 DIFF: 0.00000E+00 RHB PREVIOUS TIMESTEP: 3.76351E+10 NOW: 3.68047E+10 DIFF: -8.30425E+08 RHI PREVIOUS TIMESTEP: 1.18661E+11 NOW: 1.39608E+11 DIFF: 2.09468E+10 RHMIN PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHOB 1 PREVIOUS TIMESTEP: 1.03031E+12 NOW: 1.21966E+12 DIFF: 1.89352E+11 RHBS 1 PREVIOUS TIMESTEP: 3.76351E+10 NOW: 3.68047E+10 DIFF: -8.30425E+08 %TOO MANY ITERATIONS IN PROFNJ, REDUCING TIMESTEP %CHKNIO -- CHANGE IN DENSITY REQUIRES SHORTENING OF TIMESTEP. OLD DT = 3.74717E-04 ZONE = 37 GAS = 1 DN(ABS)= 6.94467E+10 DN(REL)= 1.63342E-01 RHOEL PREVIOUS TIMESTEP: 6.33609E+11 NOW: 7.48984E+11 DIFF: 1.15375E+11 XZEFFC PREVIOUS TIMESTEP: 3.00000E+00 NOW: 3.00000E+00 DIFF: 0.00000E+00 RHB PREVIOUS TIMESTEP: 2.44510E+10 NOW: 2.42294E+10 DIFF: -2.21583E+08 RHI PREVIOUS TIMESTEP: 4.22406E+10 NOW: 4.99323E+10 DIFF: 7.69168E+09 RHMIN PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHOB 1 PREVIOUS TIMESTEP: 3.55714E+11 NOW: 4.25161E+11 DIFF: 6.94467E+10 RHBS 1 PREVIOUS TIMESTEP: 2.44510E+10 NOW: 2.42294E+10 DIFF: -2.21583E+08 %TOO MANY ITERATIONS IN PROFNJ, REDUCING TIMESTEP %CHKNIO -- CHANGE IN DENSITY REQUIRES SHORTENING OF TIMESTEP. OLD DT = 1.10432E-04 ZONE = 41 GAS = 1 DN(ABS)= 3.89284E+10 DN(REL)= 1.62084E-01 RHOEL PREVIOUS TIMESTEP: 3.40604E+11 NOW: 4.05516E+11 DIFF: 6.49120E+10 XZEFFC PREVIOUS TIMESTEP: 3.00000E+00 NOW: 3.00000E+00 DIFF: 0.00000E+00 RHB PREVIOUS TIMESTEP: 3.11706E+09 NOW: 3.13590E+09 DIFF: 1.88432E+07 RHI PREVIOUS TIMESTEP: 2.27070E+10 NOW: 2.70344E+10 DIFF: 4.32747E+09 RHMIN PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHOB 1 PREVIOUS TIMESTEP: 2.01246E+11 NOW: 2.40174E+11 DIFF: 3.89284E+10 RHBS 1 PREVIOUS TIMESTEP: 3.11706E+09 NOW: 3.13590E+09 DIFF: 1.88432E+07 %TOO MANY ITERATIONS IN PROFNJ, REDUCING TIMESTEP *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6060 TA= 2.70605E+00 CPU TIME= 8.08200E-03 SECONDS. DT= 4.25828E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6061 TA= 2.70609E+00 CPU TIME= 8.10800E-03 SECONDS. DT= 4.09668E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6062 TA= 2.70613E+00 CPU TIME= 8.27500E-03 SECONDS. DT= 5.12085E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6063 TA= 2.70617E+00 CPU TIME= 8.10300E-03 SECONDS. DT= 4.88934E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6065 TA= 2.70623E+00 CPU TIME= 8.12300E-03 SECONDS. DT= 4.10129E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6066 TA= 2.70628E+00 CPU TIME= 8.08800E-03 SECONDS. DT= 5.12661E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6068 TA= 2.70635E+00 CPU TIME= 8.08600E-03 SECONDS. DT= 4.43228E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6070 TA= 2.70642E+00 CPU TIME= 8.11700E-03 SECONDS. DT= 5.13232E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6072 TA= 2.70650E+00 CPU TIME= 8.08300E-03 SECONDS. DT= 4.43716E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6074 TA= 2.70657E+00 CPU TIME= 8.11400E-03 SECONDS. DT= 5.13804E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6076 TA= 2.70665E+00 CPU TIME= 8.10700E-03 SECONDS. DT= 4.44205E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6078 TA= 2.70672E+00 CPU TIME= 8.09900E-03 SECONDS. DT= 5.14376E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6080 TA= 2.70680E+00 CPU TIME= 8.09800E-03 SECONDS. DT= 4.44694E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6082 TA= 2.70687E+00 CPU TIME= 8.08900E-03 SECONDS. DT= 5.14949E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6084 TA= 2.70695E+00 CPU TIME= 8.11200E-03 SECONDS. DT= 4.45184E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6087 TA= 2.70706E+00 CPU TIME= 8.09100E-03 SECONDS. DT= 4.92146E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6090 TA= 2.70717E+00 CPU TIME= 8.07500E-03 SECONDS. DT= 5.16096E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17554E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6093 TA= 2.70728E+00 CPU TIME= 8.12500E-03 SECONDS. DT= 4.13337E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6096 TA= 2.70739E+00 CPU TIME= 8.10600E-03 SECONDS. DT= 4.46656E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6099 TA= 2.70751E+00 CPU TIME= 8.09700E-03 SECONDS. DT= 4.93760E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6102 TA= 2.70762E+00 CPU TIME= 8.09800E-03 SECONDS. DT= 5.17822E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6106 TA= 2.70777E+00 CPU TIME= 8.29200E-03 SECONDS. DT= 5.18399E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6110 TA= 2.70792E+00 CPU TIME= 8.09800E-03 SECONDS. DT= 5.18977E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6114 TA= 2.70807E+00 CPU TIME= 8.12700E-03 SECONDS. DT= 5.19555E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6118 TA= 2.70822E+00 CPU TIME= 8.09400E-03 SECONDS. DT= 5.20133E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17552E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6122 TA= 2.70837E+00 CPU TIME= 8.12800E-03 SECONDS. DT= 5.20713E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6126 TA= 2.70852E+00 CPU TIME= 8.10400E-03 SECONDS. DT= 5.21293E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6131 TA= 2.70871E+00 CPU TIME= 8.09500E-03 SECONDS. DT= 4.98090E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6136 TA= 2.70890E+00 CPU TIME= 8.11000E-03 SECONDS. DT= 4.51600E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6141 TA= 2.70906E+00 CPU TIME= 8.12000E-03 SECONDS. DT= 3.18643E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6146 TA= 2.70919E+00 CPU TIME= 8.08200E-03 SECONDS. DT= 2.95207E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17553E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6151 TA= 2.70932E+00 CPU TIME= 8.11300E-03 SECONDS. DT= 3.69422E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6157 TA= 2.70949E+00 CPU TIME= 8.12600E-03 SECONDS. DT= 3.20062E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6163 TA= 2.70965E+00 CPU TIME= 8.09300E-03 SECONDS. DT= 3.88591E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6169 TA= 2.70982E+00 CPU TIME= 8.13900E-03 SECONDS. DT= 3.57291E-05 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.901900000006208E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6175 TA= 2.71000E+00 CPU TIME= 7.83300E-03 SECONDS. DT= 3.36702E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.733040277777945 %check_save_state: izleft hours = 79.2027777777778 --> plasma_hash("gframe"): TA= 2.710000E+00 NSTEP= 6175 Hash code: 62037055 ->PRGCHK: bdy curvature ratio at t= 2.7150E+00 seconds is: 7.3850E-02 % MHDEQ: TG1= 2.710000 ; TG2= 2.715000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0530E-03 SECONDS DATA R*BT AT EDGE: 4.7260E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3850E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.710000 TO TG2= 2.715000 @ NSTEP 6175 GFRAME TG2 MOMENTS CHECKSUM: 9.7609108093786D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97829E-02, f( 4.00000E+00)=-1.73919E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97829E-02, f( 4.00000E+00)=-1.73919E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99356E-02, f( 2.00000E+00)=-1.23718E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99356E-02, f( 2.00000E+00)=-1.23718E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6175 TA= 2.71000E+00 CPU TIME= 8.62300E-03 SECONDS. DT= 3.36702E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6176 TA= 2.71003E+00 CPU TIME= 7.96100E-03 SECONDS. DT= 4.20878E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6182 TA= 2.71023E+00 CPU TIME= 7.93200E-03 SECONDS. DT= 4.19186E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.52654E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.52654E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6188 TA= 2.71043E+00 CPU TIME= 7.93400E-03 SECONDS. DT= 4.39570E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6194 TA= 2.71065E+00 CPU TIME= 7.96600E-03 SECONDS. DT= 4.60911E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6200 TA= 2.71087E+00 CPU TIME= 7.92100E-03 SECONDS. DT= 4.83384E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6206 TA= 2.71111E+00 CPU TIME= 7.94200E-03 SECONDS. DT= 5.07007E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.11458E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.11458E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6212 TA= 2.71136E+00 CPU TIME= 7.94500E-03 SECONDS. DT= 5.31837E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6218 TA= 2.71162E+00 CPU TIME= 7.93800E-03 SECONDS. DT= 5.57936E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6224 TA= 2.71190E+00 CPU TIME= 7.97400E-03 SECONDS. DT= 5.85370E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6230 TA= 2.71219E+00 CPU TIME= 7.92300E-03 SECONDS. DT= 6.14205E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.64499E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.64499E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6236 TA= 2.71249E+00 CPU TIME= 7.93500E-03 SECONDS. DT= 1.31578E-05 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99945E-02, f( 2.00000E+00)=-1.69646E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99945E-02, f( 2.00000E+00)=-1.69646E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6237 TA= 2.71250E+00 CPU TIME= 7.93300E-03 SECONDS. DT= 6.08329E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6238 TA= 2.71255E+00 CPU TIME= 7.92000E-03 SECONDS. DT= 6.03246E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6244 TA= 2.71287E+00 CPU TIME= 7.95100E-03 SECONDS. DT= 6.35471E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6250 TA= 2.71321E+00 CPU TIME= 7.92000E-03 SECONDS. DT= 6.69338E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17554E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6256 TA= 2.71357E+00 CPU TIME= 7.94400E-03 SECONDS. DT= 7.04938E-05 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00942E-02, f( 2.00000E+00)=-1.84629E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00942E-02, f( 2.00000E+00)=-1.84629E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6259 TA= 2.71375E+00 CPU TIME= 7.94400E-03 SECONDS. DT= 7.94376E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6260 TA= 2.71381E+00 CPU TIME= 7.91400E-03 SECONDS. DT= 7.76082E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6266 TA= 2.71420E+00 CPU TIME= 7.95200E-03 SECONDS. DT= 8.14684E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46942E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46942E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01116E-02, f( 2.00000E+00)=-1.88112E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01116E-02, f( 2.00000E+00)=-1.88112E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6270 TA= 2.71444E+00 CPU TIME= 7.94600E-03 SECONDS. DT= 7.86825E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6271 TA= 2.71452E+00 CPU TIME= 7.93100E-03 SECONDS. DT= 9.83531E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6277 TA= 2.71495E+00 CPU TIME= 7.94300E-03 SECONDS. DT= 5.18418E-05 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.880400000003647E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6278 TA= 2.71500E+00 CPU TIME= 7.85600E-03 SECONDS. DT= 6.48023E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.735600555555720 %check_save_state: izleft hours = 79.2002777777778 --> plasma_hash("gframe"): TA= 2.715000E+00 NSTEP= 6278 Hash code: 46738845 ->PRGCHK: bdy curvature ratio at t= 2.7200E+00 seconds is: 7.3036E-02 % MHDEQ: TG1= 2.715000 ; TG2= 2.720000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0640E-03 SECONDS DATA R*BT AT EDGE: 4.7213E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3036E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.715000 TO TG2= 2.720000 @ NSTEP 6278 GFRAME TG2 MOMENTS CHECKSUM: 9.7554272946441D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-9.31024E-02, f( 7.50000E-01)=-1.28403E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-9.31024E-02, f( 7.50000E-01)=-1.28403E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6278 TA= 2.71500E+00 CPU TIME= 8.05500E-03 SECONDS. DT= 6.48023E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6279 TA= 2.71506E+00 CPU TIME= 7.95400E-03 SECONDS. DT= 8.10029E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17564E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6285 TA= 2.71551E+00 CPU TIME= 7.95900E-03 SECONDS. DT= 8.96977E-05 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99877E-02, f( 2.00000E+00)=-1.85592E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99877E-02, f( 2.00000E+00)=-1.85592E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6289 TA= 2.71583E+00 CPU TIME= 7.95700E-03 SECONDS. DT= 9.68131E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6290 TA= 2.71591E+00 CPU TIME= 7.92200E-03 SECONDS. DT= 9.62444E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= -5.29088E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -5.29088E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6296 TA= 2.71640E+00 CPU TIME= 8.14700E-03 SECONDS. DT= 1.01166E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6302 TA= 2.71692E+00 CPU TIME= 7.93100E-03 SECONDS. DT= 1.06336E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99038E-02, f( 2.00000E+00)=-1.88074E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99038E-02, f( 2.00000E+00)=-1.88074E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6304 TA= 2.71708E+00 CPU TIME= 7.94300E-03 SECONDS. DT= 1.05703E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6305 TA= 2.71719E+00 CPU TIME= 7.91500E-03 SECONDS. DT= 1.32128E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.23277E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.23277E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6311 TA= 2.71775E+00 CPU TIME= 7.93500E-03 SECONDS. DT= 1.38583E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93965E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93965E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6317 TA= 2.71834E+00 CPU TIME= 7.95200E-03 SECONDS. DT= 1.45842E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6323 TA= 2.71895E+00 CPU TIME= 7.95900E-03 SECONDS. DT= 2.88815E-07 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00510E-02, f( 2.00000E+00)=-2.04794E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00510E-02, f( 2.00000E+00)=-2.04794E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6324 TA= 2.71895E+00 CPU TIME= 7.92600E-03 SECONDS. DT= 1.53471E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6325 TA= 2.71906E+00 CPU TIME= 8.13300E-03 SECONDS. DT= 1.32601E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46961E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6331 TA= 2.71972E+00 CPU TIME= 7.93900E-03 SECONDS. DT= 1.39114E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.899100000013277E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6334 TA= 2.72000E+00 CPU TIME= 7.81100E-03 SECONDS. DT= 8.15181E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.738195000000132 %check_save_state: izleft hours = 79.1975000000000 --> plasma_hash("gframe"): TA= 2.720000E+00 NSTEP= 6334 Hash code: 39371082 ->PRGCHK: bdy curvature ratio at t= 2.7250E+00 seconds is: 7.2234E-02 % MHDEQ: TG1= 2.720000 ; TG2= 2.725000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1130E-03 SECONDS DATA R*BT AT EDGE: 4.7166E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2234E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.720000 TO TG2= 2.725000 @ NSTEP 6334 GFRAME TG2 MOMENTS CHECKSUM: 9.7499437799095D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99880E-02, f( 2.00000E+00)=-2.07627E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99880E-02, f( 2.00000E+00)=-2.07627E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6334 TA= 2.72000E+00 CPU TIME= 8.05300E-03 SECONDS. DT= 8.15181E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6335 TA= 2.72008E+00 CPU TIME= 7.94200E-03 SECONDS. DT= 1.01898E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.35128E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.35128E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6341 TA= 2.72077E+00 CPU TIME= 7.92800E-03 SECONDS. DT= 1.43200E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17589E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6347 TA= 2.72155E+00 CPU TIME= 7.96100E-03 SECONDS. DT= 2.19588E-05 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99531E-02, f( 2.00000E+00)=-2.14633E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99531E-02, f( 2.00000E+00)=-2.14633E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99487E-02, f( 2.00000E+00)=-1.96228E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99487E-02, f( 2.00000E+00)=-1.96228E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6348 TA= 2.72157E+00 CPU TIME= 7.95700E-03 SECONDS. DT= 1.86769E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6349 TA= 2.72170E+00 CPU TIME= 7.93100E-03 SECONDS. DT= 1.58765E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.23379E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.23379E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6355 TA= 2.72252E+00 CPU TIME= 8.12700E-03 SECONDS. DT= 1.66902E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.23410E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.23410E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6361 TA= 2.72338E+00 CPU TIME= 7.93500E-03 SECONDS. DT= 1.75452E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6367 TA= 2.72428E+00 CPU TIME= 7.90500E-03 SECONDS. DT= 1.84419E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93897E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93897E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.899099999967802E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6372 TA= 2.72500E+00 CPU TIME= 7.80900E-03 SECONDS. DT= 1.21566E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.740774722222341 %check_save_state: izleft hours = 79.1950000000000 --> plasma_hash("gframe"): TA= 2.725000E+00 NSTEP= 6372 Hash code: 40643202 ->PRGCHK: bdy curvature ratio at t= 2.7300E+00 seconds is: 7.1444E-02 % MHDEQ: TG1= 2.725000 ; TG2= 2.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0620E-03 SECONDS DATA R*BT AT EDGE: 4.7119E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.725000 TO TG2= 2.730000 @ NSTEP 6372 GFRAME TG2 MOMENTS CHECKSUM: 9.7444602651749D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00155E-02, f( 2.00000E+00)=-2.36903E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00155E-02, f( 2.00000E+00)=-2.36903E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99402E-02, f( 2.00000E+00)=-2.18418E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99402E-02, f( 2.00000E+00)=-2.18418E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00015E-02, f( 2.00000E+00)=-1.99440E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00015E-02, f( 2.00000E+00)=-1.99440E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6372 TA= 2.72500E+00 CPU TIME= 8.09200E-03 SECONDS. DT= 1.21566E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6373 TA= 2.72512E+00 CPU TIME= 7.94700E-03 SECONDS. DT= 1.51958E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93921E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6379 TA= 2.72612E+00 CPU TIME= 7.97400E-03 SECONDS. DT= 2.00115E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.23316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.23316E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6385 TA= 2.72717E+00 CPU TIME= 7.98200E-03 SECONDS. DT= 2.10496E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.64534E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.64534E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6391 TA= 2.72827E+00 CPU TIME= 7.95500E-03 SECONDS. DT= 2.21402E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05731E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05731E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05839E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05839E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6397 TA= 2.72942E+00 CPU TIME= 8.13200E-03 SECONDS. DT= 2.32861E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.853800000002593E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6400 TA= 2.73000E+00 CPU TIME= 7.81300E-03 SECONDS. DT= 2.56549E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.743380555555859 %check_save_state: izleft hours = 79.1925000000000 --> plasma_hash("gframe"): TA= 2.730000E+00 NSTEP= 6400 Hash code: 78835579 ->PRGCHK: bdy curvature ratio at t= 2.7350E+00 seconds is: 7.0667E-02 % MHDEQ: TG1= 2.730000 ; TG2= 2.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0630E-03 SECONDS DATA R*BT AT EDGE: 4.7073E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0667E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.730000 TO TG2= 2.735000 @ NSTEP 6400 GFRAME TG2 MOMENTS CHECKSUM: 9.7389767504403D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01270E-02, f( 2.00000E+00)=-2.75510E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01270E-02, f( 2.00000E+00)=-2.75510E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00474E-02, f( 2.00000E+00)=-2.58015E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00474E-02, f( 2.00000E+00)=-2.58015E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01062E-02, f( 2.00000E+00)=-2.38422E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01062E-02, f( 2.00000E+00)=-2.38422E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6400 TA= 2.73000E+00 CPU TIME= 8.03800E-03 SECONDS. DT= 2.56549E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6401 TA= 2.73019E+00 CPU TIME= 7.94500E-03 SECONDS. DT= 2.43271E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.46967E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.46967E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6407 TA= 2.73145E+00 CPU TIME= 7.94400E-03 SECONDS. DT= 2.55735E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.64515E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.64515E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.64644E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.64644E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6413 TA= 2.73277E+00 CPU TIME= 7.94600E-03 SECONDS. DT= 2.65876E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.05814E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.05814E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6419 TA= 2.73415E+00 CPU TIME= 8.10900E-03 SECONDS. DT= 2.76405E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 3.23352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 3.23352E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.855200000021796E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6423 TA= 2.73500E+00 CPU TIME= 7.80700E-03 SECONDS. DT= 1.05585E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.745985000000246 %check_save_state: izleft hours = 79.1897222222222 --> plasma_hash("gframe"): TA= 2.735000E+00 NSTEP= 6423 Hash code: 2119451 ->PRGCHK: bdy curvature ratio at t= 2.7400E+00 seconds is: 6.9901E-02 % MHDEQ: TG1= 2.735000 ; TG2= 2.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0710E-03 SECONDS DATA R*BT AT EDGE: 4.7026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9901E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.735000 TO TG2= 2.740000 @ NSTEP 6423 GFRAME TG2 MOMENTS CHECKSUM: 9.7334932357057D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.02347E-02, f( 2.00000E+00)=-3.16797E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.02347E-02, f( 2.00000E+00)=-3.16797E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01595E-02, f( 2.00000E+00)=-3.01081E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01595E-02, f( 2.00000E+00)=-3.01081E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.02196E-02, f( 2.00000E+00)=-2.80935E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.02196E-02, f( 2.00000E+00)=-2.80935E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6423 TA= 2.73500E+00 CPU TIME= 8.24700E-03 SECONDS. DT= 1.05585E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6424 TA= 2.73511E+00 CPU TIME= 8.07600E-03 SECONDS. DT= 1.31982E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -5.87898E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.87898E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6430 TA= 2.73635E+00 CPU TIME= 8.12500E-03 SECONDS. DT= 3.01419E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17584E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17584E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6434 TA= 2.73741E+00 CPU TIME= 8.29700E-03 SECONDS. DT= 3.14893E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93953E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93953E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6438 TA= 2.73851E+00 CPU TIME= 8.10900E-03 SECONDS. DT= 3.53499E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.82142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.82142E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6441 TA= 2.73930E+00 CPU TIME= 8.09000E-03 SECONDS. DT= 3.27513E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.11561E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.11561E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.895499999976892E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6444 TA= 2.74000E+00 CPU TIME= 7.79700E-03 SECONDS. DT= 9.76463E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.748608333333550 %check_save_state: izleft hours = 79.1872222222222 --> plasma_hash("gframe"): TA= 2.740000E+00 NSTEP= 6444 Hash code: 81119453 ->PRGCHK: bdy curvature ratio at t= 2.7450E+00 seconds is: 6.9147E-02 % MHDEQ: TG1= 2.740000 ; TG2= 2.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0560E-03 SECONDS DATA R*BT AT EDGE: 4.6979E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9147E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.740000 TO TG2= 2.745000 @ NSTEP 6444 GFRAME TG2 MOMENTS CHECKSUM: 9.7280097209711D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.03506E-02, f( 2.00000E+00)=-3.61433E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.03506E-02, f( 2.00000E+00)=-3.61433E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.02811E-02, f( 2.00000E+00)=-3.47287E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.02811E-02, f( 2.00000E+00)=-3.47287E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.03427E-02, f( 2.00000E+00)=-3.26596E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.03427E-02, f( 2.00000E+00)=-3.26596E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6444 TA= 2.74000E+00 CPU TIME= 8.05700E-03 SECONDS. DT= 9.76463E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6445 TA= 2.74010E+00 CPU TIME= 7.93200E-03 SECONDS. DT= 1.22058E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6449 TA= 2.74080E+00 CPU TIME= 7.91600E-03 SECONDS. DT= 2.97993E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93921E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6451 TA= 2.74138E+00 CPU TIME= 7.93500E-03 SECONDS. DT= 3.54211E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6453 TA= 2.74195E+00 CPU TIME= 7.90400E-03 SECONDS. DT= 3.53924E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.52715E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.52715E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6455 TA= 2.74262E+00 CPU TIME= 7.92300E-03 SECONDS. DT= 3.94426E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.11554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.11554E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6457 TA= 2.74321E+00 CPU TIME= 8.11900E-03 SECONDS. DT= 3.67586E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6458 TA= 2.74358E+00 CPU TIME= 7.95200E-03 SECONDS. DT= 4.59483E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6459 TA= 2.74390E+00 CPU TIME= 7.92900E-03 SECONDS. DT= 4.06939E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17569E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17569E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6460 TA= 2.74421E+00 CPU TIME= 7.92200E-03 SECONDS. DT= 3.82085E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6461 TA= 2.74451E+00 CPU TIME= 7.92900E-03 SECONDS. DT= 3.80484E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6462 TA= 2.74489E+00 CPU TIME= 7.93800E-03 SECONDS. DT= 1.08139E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.882699999963734E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6463 TA= 2.74500E+00 CPU TIME= 7.79800E-03 SECONDS. DT= 1.35174E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.751269444444688 %check_save_state: izleft hours = 79.1844444444444 --> plasma_hash("gframe"): TA= 2.745000E+00 NSTEP= 6463 Hash code: 38705241 ->PRGCHK: bdy curvature ratio at t= 2.7500E+00 seconds is: 6.8428E-02 % MHDEQ: TG1= 2.745000 ; TG2= 2.750000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0740E-03 SECONDS DATA R*BT AT EDGE: 4.6932E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8428E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.745000 TO TG2= 2.750000 @ NSTEP 6463 GFRAME TG2 MOMENTS CHECKSUM: 9.7220648432466D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.04672E-02, f( 2.00000E+00)=-4.08480E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.04672E-02, f( 2.00000E+00)=-4.08480E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.03980E-02, f( 2.00000E+00)=-3.95156E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.03980E-02, f( 2.00000E+00)=-3.95156E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.04620E-02, f( 2.00000E+00)=-3.73250E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.04620E-02, f( 2.00000E+00)=-3.73250E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6463 TA= 2.74500E+00 CPU TIME= 8.03900E-03 SECONDS. DT= 1.35174E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6464 TA= 2.74514E+00 CPU TIME= 7.90200E-03 SECONDS. DT= 1.68968E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17560E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6466 TA= 2.74552E+00 CPU TIME= 7.93400E-03 SECONDS. DT= 2.64012E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6468 TA= 2.74611E+00 CPU TIME= 7.92600E-03 SECONDS. DT= 4.12519E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.52709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.52709E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6469 TA= 2.74643E+00 CPU TIME= 7.98600E-03 SECONDS. DT= 4.04759E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6470 TA= 2.74676E+00 CPU TIME= 7.89200E-03 SECONDS. DT= 4.03074E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6471 TA= 2.74716E+00 CPU TIME= 7.90400E-03 SECONDS. DT= 5.03843E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.76357E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.76357E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6472 TA= 2.74751E+00 CPU TIME= 7.90600E-03 SECONDS. DT= 4.42897E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6473 TA= 2.74785E+00 CPU TIME= 7.89300E-03 SECONDS. DT= 4.18843E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6474 TA= 2.74818E+00 CPU TIME= 7.88800E-03 SECONDS. DT= 4.17215E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.52728E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.52728E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 3.52931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.52931E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.888900000016292E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6479 TA= 2.75000E+00 CPU TIME= 7.83500E-03 SECONDS. DT= 4.28770E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.753912222222425 %check_save_state: izleft hours = 79.1819444444444 --> plasma_hash("gframe"): TA= 2.750000E+00 NSTEP= 6479 Hash code: 61381982 ->PRGCHK: bdy curvature ratio at t= 2.7550E+00 seconds is: 6.7848E-02 % MHDEQ: TG1= 2.750000 ; TG2= 2.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0760E-03 SECONDS DATA R*BT AT EDGE: 4.6911E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7848E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.750000 TO TG2= 2.755000 @ NSTEP 6479 GFRAME TG2 MOMENTS CHECKSUM: 9.7135824690775D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05317E-02, f( 2.00000E+00)=-4.38519E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05317E-02, f( 2.00000E+00)=-4.38519E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05139E-02, f( 2.00000E+00)=-4.34190E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05139E-02, f( 2.00000E+00)=-4.34190E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05932E-02, f( 2.00000E+00)=-4.16955E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05932E-02, f( 2.00000E+00)=-4.16955E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6479 TA= 2.75000E+00 CPU TIME= 8.04400E-03 SECONDS. DT= 4.28770E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6480 TA= 2.75043E+00 CPU TIME= 7.95400E-03 SECONDS. DT= 5.35962E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46967E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46967E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.47053E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.47053E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.47121E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.47121E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6486 TA= 2.75277E+00 CPU TIME= 7.92600E-03 SECONDS. DT= 5.04188E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.99891E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.99891E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -5.00139E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -5.00139E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.873299999964729E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6492 TA= 2.75500E+00 CPU TIME= 7.78700E-03 SECONDS. DT= 2.12955E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.756541388888991 %check_save_state: izleft hours = 79.1791666666667 --> plasma_hash("gframe"): TA= 2.755000E+00 NSTEP= 6492 Hash code: 28758520 ->PRGCHK: bdy curvature ratio at t= 2.7600E+00 seconds is: 6.7297E-02 % MHDEQ: TG1= 2.755000 ; TG2= 2.760000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0720E-03 SECONDS DATA R*BT AT EDGE: 4.6889E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7297E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.755000 TO TG2= 2.760000 @ NSTEP 6492 GFRAME TG2 MOMENTS CHECKSUM: 9.7046387319185D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.06209E-02, f( 2.00000E+00)=-4.72508E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.06209E-02, f( 2.00000E+00)=-4.72508E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.06437E-02, f( 2.00000E+00)=-4.84821E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.06437E-02, f( 2.00000E+00)=-4.84821E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.07505E-02, f( 2.00000E+00)=-4.77059E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.07505E-02, f( 2.00000E+00)=-4.77059E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.11602E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.11602E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.11808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.11808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.12065E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.12065E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.12289E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.12289E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.12499E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.12499E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.882799999997587E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6504 TA= 2.76000E+00 CPU TIME= 7.83000E-03 SECONDS. DT= 1.59071E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.759152222222838 %check_save_state: izleft hours = 79.1766666666667 --> plasma_hash("gframe"): TA= 2.760000E+00 NSTEP= 6504 Hash code: 78064554 ->PRGCHK: bdy curvature ratio at t= 2.7650E+00 seconds is: 6.6750E-02 % MHDEQ: TG1= 2.760000 ; TG2= 2.765000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0730E-03 SECONDS DATA R*BT AT EDGE: 4.6868E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6750E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.760000 TO TG2= 2.765000 @ NSTEP 6504 GFRAME TG2 MOMENTS CHECKSUM: 9.6956949947595D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.04602E-02, f( 2.00000E+00)=-4.40503E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.04602E-02, f( 2.00000E+00)=-4.40503E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.04809E-02, f( 2.00000E+00)=-4.50788E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.04809E-02, f( 2.00000E+00)=-4.50788E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.06030E-02, f( 2.00000E+00)=-4.41421E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.06030E-02, f( 2.00000E+00)=-4.41421E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6504 TA= 2.76000E+00 CPU TIME= 8.03600E-03 SECONDS. DT= 1.59071E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6505 TA= 2.76016E+00 CPU TIME= 7.93100E-03 SECONDS. DT= 1.98839E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.23392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.23392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 3.23592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.23592E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6513 TA= 2.76282E+00 CPU TIME= 7.93800E-03 SECONDS. DT= 4.68490E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35284E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35284E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.881100000013248E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6519 TA= 2.76500E+00 CPU TIME= 8.04300E-03 SECONDS. DT= 4.34355E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.761751944444995 %check_save_state: izleft hours = 79.1741666666667 --> plasma_hash("gframe"): TA= 2.765000E+00 NSTEP= 6519 Hash code: 34066298 ->PRGCHK: bdy curvature ratio at t= 2.7700E+00 seconds is: 6.6210E-02 % MHDEQ: TG1= 2.765000 ; TG2= 2.770000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1080E-03 SECONDS DATA R*BT AT EDGE: 4.6847E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6210E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.765000 TO TG2= 2.770000 @ NSTEP 6519 GFRAME TG2 MOMENTS CHECKSUM: 9.6867512576005D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00879E-02, f( 2.00000E+00)=-3.38915E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00879E-02, f( 2.00000E+00)=-3.38915E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00883E-02, f( 2.00000E+00)=-3.46016E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00883E-02, f( 2.00000E+00)=-3.46016E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.02248E-02, f( 2.00000E+00)=-3.32031E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.02248E-02, f( 2.00000E+00)=-3.32031E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6519 TA= 2.76500E+00 CPU TIME= 8.02000E-03 SECONDS. DT= 4.34355E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46971E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46971E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6520 TA= 2.76543E+00 CPU TIME= 7.95600E-03 SECONDS. DT= 5.42944E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.52801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.52801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.53026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.53026E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6526 TA= 2.76781E+00 CPU TIME= 7.92400E-03 SECONDS. DT= 4.85452E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.49896E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.49896E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.50047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.50047E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.865400000018781E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6532 TA= 2.77000E+00 CPU TIME= 7.80600E-03 SECONDS. DT= 3.65661E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.764381111111561 %check_save_state: izleft hours = 79.1713888888889 --> plasma_hash("gframe"): TA= 2.770000E+00 NSTEP= 6532 Hash code: 5399859 ->PRGCHK: bdy curvature ratio at t= 2.7750E+00 seconds is: 6.5675E-02 % MHDEQ: TG1= 2.770000 ; TG2= 2.775000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1150E-03 SECONDS DATA R*BT AT EDGE: 4.6825E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5675E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.770000 TO TG2= 2.775000 @ NSTEP 6532 GFRAME TG2 MOMENTS CHECKSUM: 9.6778075204415D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96885E-02, f( 2.00000E+00)=-2.35033E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96885E-02, f( 2.00000E+00)=-2.35033E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96765E-02, f( 2.00000E+00)=-2.40035E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96765E-02, f( 2.00000E+00)=-2.40035E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98362E-02, f( 2.00000E+00)=-2.21472E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98362E-02, f( 2.00000E+00)=-2.21472E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6532 TA= 2.77000E+00 CPU TIME= 8.02600E-03 SECONDS. DT= 3.65661E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6533 TA= 2.77037E+00 CPU TIME= 7.95400E-03 SECONDS. DT= 4.57076E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17641E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17641E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6539 TA= 2.77251E+00 CPU TIME= 7.93400E-03 SECONDS. DT= 4.38832E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32341E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6545 TA= 2.77456E+00 CPU TIME= 7.91800E-03 SECONDS. DT= 4.18683E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17570E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17570E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.888200000006691E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6547 TA= 2.77500E+00 CPU TIME= 7.82000E-03 SECONDS. DT= 1.30206E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.767043611111148 %check_save_state: izleft hours = 79.1686111111111 --> plasma_hash("gframe"): TA= 2.775000E+00 NSTEP= 6547 Hash code: 121248467 ->PRGCHK: bdy curvature ratio at t= 2.7800E+00 seconds is: 6.5146E-02 % MHDEQ: TG1= 2.775000 ; TG2= 2.780000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0780E-03 SECONDS DATA R*BT AT EDGE: 4.6804E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5146E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.775000 TO TG2= 2.780000 @ NSTEP 6547 GFRAME TG2 MOMENTS CHECKSUM: 9.6688637832825D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92669E-02, f( 2.00000E+00)=-1.30256E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92669E-02, f( 2.00000E+00)=-1.30256E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92367E-02, f( 2.00000E+00)=-1.32577E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92367E-02, f( 2.00000E+00)=-1.32577E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94262E-02, f( 2.00000E+00)=-1.08393E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94262E-02, f( 2.00000E+00)=-1.08393E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6547 TA= 2.77500E+00 CPU TIME= 8.03000E-03 SECONDS. DT= 1.30206E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6548 TA= 2.77513E+00 CPU TIME= 7.94200E-03 SECONDS. DT= 1.62758E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05815E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05815E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6555 TA= 2.77689E+00 CPU TIME= 7.92000E-03 SECONDS. DT= 3.39819E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.05741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.05741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.05859E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.05859E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6562 TA= 2.77873E+00 CPU TIME= 7.93800E-03 SECONDS. DT= 3.21455E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.91070E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.91070E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.891499999986991E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6567 TA= 2.78000E+00 CPU TIME= 8.01500E-03 SECONDS. DT= 3.21590E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.769702222222804 %check_save_state: izleft hours = 79.1661111111111 --> plasma_hash("gframe"): TA= 2.780000E+00 NSTEP= 6567 Hash code: 48622626 ->PRGCHK: bdy curvature ratio at t= 2.7850E+00 seconds is: 6.4623E-02 % MHDEQ: TG1= 2.780000 ; TG2= 2.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0870E-03 SECONDS DATA R*BT AT EDGE: 4.6783E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4623E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.780000 TO TG2= 2.785000 @ NSTEP 6567 GFRAME TG2 MOMENTS CHECKSUM: 9.6599200461234D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.88963E-02, f( 2.00000E+00)=-1.39588E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.88963E-02, f( 2.00000E+00)=-1.39588E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89595E-02, f( 2.00000E+00)=-3.23558E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89595E-02, f( 2.00000E+00)=-3.23558E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93240E-02, f( 2.00000E+00)=-4.19343E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93240E-02, f( 2.00000E+00)=-4.19343E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6567 TA= 2.78000E+00 CPU TIME= 8.04700E-03 SECONDS. DT= 3.21590E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.91043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.91043E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6568 TA= 2.78025E+00 CPU TIME= 7.96200E-03 SECONDS. DT= 3.06706E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.11636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.11636E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6575 TA= 2.78191E+00 CPU TIME= 8.16400E-03 SECONDS. DT= 2.90180E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.49824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.49824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -2.49976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.49976E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6582 TA= 2.78348E+00 CPU TIME= 7.95300E-03 SECONDS. DT= 2.74485E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76406E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76406E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.909200000021883E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6589 TA= 2.78500E+00 CPU TIME= 7.86700E-03 SECONDS. DT= 2.92924E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.772419722222594 %check_save_state: izleft hours = 79.1633333333333 --> plasma_hash("gframe"): TA= 2.785000E+00 NSTEP= 6589 Hash code: 10670159 ->PRGCHK: bdy curvature ratio at t= 2.7900E+00 seconds is: 6.4106E-02 % MHDEQ: TG1= 2.785000 ; TG2= 2.790000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1020E-03 SECONDS DATA R*BT AT EDGE: 4.6762E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4106E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.785000 TO TG2= 2.790000 @ NSTEP 6589 GFRAME TG2 MOMENTS CHECKSUM: 9.6509763089644D+03 %ZFALSI: root Z= 6.65518E-01 outside range Zmin,Zmax %ZFALSI: root Z= 6.65518E-01 outside range Zmin,Zmax %ZFALSI: root Z= 7.73391E-01 outside range Zmin,Zmax %ZFALSI: root Z= 7.73391E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6589 TA= 2.78500E+00 CPU TIME= 8.07900E-03 SECONDS. DT= 2.92924E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6590 TA= 2.78521E+00 CPU TIME= 7.96100E-03 SECONDS. DT= 2.56878E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.91039E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.91039E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.91141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.91141E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6597 TA= 2.78660E+00 CPU TIME= 7.95100E-03 SECONDS. DT= 2.43135E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.05796E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.05796E-38 RESET TO ZERO %ZFALSI: root Z= 5.23919E-01 outside range Zmin,Zmax %ZFALSI: root Z= 5.23919E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6602 TA= 2.78750E+00 CPU TIME= 8.17800E-03 SECONDS. DT= 2.35524E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6603 TA= 2.78769E+00 CPU TIME= 7.95600E-03 SECONDS. DT= 2.32293E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.61694E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.61694E-38 RESET TO ZERO %ZFALSI: root Z= 4.64144E-01 outside range Zmin,Zmax %ZFALSI: root Z= 4.64144E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6609 TA= 2.78875E+00 CPU TIME= 7.98600E-03 SECONDS. DT= 2.23244E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05789E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05789E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.898599999980433E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6617 TA= 2.79000E+00 CPU TIME= 7.83500E-03 SECONDS. DT= 5.96923E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.775074166666855 %check_save_state: izleft hours = 79.1608333333333 --> plasma_hash("gframe"): TA= 2.790000E+00 NSTEP= 6617 Hash code: 115598473 ->PRGCHK: bdy curvature ratio at t= 2.7950E+00 seconds is: 6.3597E-02 % MHDEQ: TG1= 2.790000 ; TG2= 2.795000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1090E-03 SECONDS DATA R*BT AT EDGE: 4.6740E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3597E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.790000 TO TG2= 2.795000 @ NSTEP 6617 GFRAME TG2 MOMENTS CHECKSUM: 9.6420325718054D+03 %ZFALSI: root Z= 3.75091E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.75091E-01 outside range Zmin,Zmax %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76371E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76371E-38 RESET TO ZERO %ZFALSI: root Z= 3.22974E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.22974E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6624 TA= 2.79083E+00 CPU TIME= 8.06600E-03 SECONDS. DT= 2.27708E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6625 TA= 2.79099E+00 CPU TIME= 7.96100E-03 SECONDS. DT= 1.99225E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.32277E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.32277E-38 RESET TO ZERO %ZFALSI: root Z= 2.66871E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.66871E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6632 TA= 2.79208E+00 CPU TIME= 7.99300E-03 SECONDS. DT= 1.90064E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6633 TA= 2.79223E+00 CPU TIME= 7.94500E-03 SECONDS. DT= 1.86977E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.32264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.32264E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6639 TA= 2.79310E+00 CPU TIME= 7.97400E-03 SECONDS. DT= 1.78264E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.76364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.76364E-38 RESET TO ZERO %ZFALSI: root Z= 2.45336E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.45336E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6645 TA= 2.79395E+00 CPU TIME= 8.17500E-03 SECONDS. DT= 1.71306E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6646 TA= 2.79409E+00 CPU TIME= 7.96700E-03 SECONDS. DT= 1.68410E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.39620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.39620E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6652 TA= 2.79488E+00 CPU TIME= 7.97800E-03 SECONDS. DT= 1.24639E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.892199999996592E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6653 TA= 2.79500E+00 CPU TIME= 7.86100E-03 SECONDS. DT= 1.55799E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.777750000000196 %check_save_state: izleft hours = 79.1580555555555 --> plasma_hash("gframe"): TA= 2.795000E+00 NSTEP= 6653 Hash code: 92639200 ->PRGCHK: bdy curvature ratio at t= 2.8000E+00 seconds is: 6.3128E-02 % MHDEQ: TG1= 2.795000 ; TG2= 2.800000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1000E-03 SECONDS DATA R*BT AT EDGE: 4.6719E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3128E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.795000 TO TG2= 2.800000 @ NSTEP 6653 GFRAME TG2 MOMENTS CHECKSUM: 9.6346500546451D+03 %ZFALSI: root Z= 2.23554E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.23554E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6653 TA= 2.79500E+00 CPU TIME= 8.07700E-03 SECONDS. DT= 1.55799E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6654 TA= 2.79512E+00 CPU TIME= 7.95700E-03 SECONDS. DT= 1.45099E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= 1.61665E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.61665E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6661 TA= 2.79590E+00 CPU TIME= 7.96800E-03 SECONDS. DT= 1.37252E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.24935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.24935E-38 RESET TO ZERO %ZFALSI: root Z= 1.98279E-01 outside range Zmin,Zmax %ZFALSI: root Z= 1.98279E-01 outside range Zmin,Zmax %ZFALSI: root Z= 1.95513E-01 outside range Zmin,Zmax %ZFALSI: root Z= 1.95513E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6667 TA= 2.79657E+00 CPU TIME= 7.98700E-03 SECONDS. DT= 1.31877E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6668 TA= 2.79667E+00 CPU TIME= 7.98200E-03 SECONDS. DT= 1.29539E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6675 TA= 2.79737E+00 CPU TIME= 7.98200E-03 SECONDS. DT= 1.22499E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17560E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6682 TA= 2.79804E+00 CPU TIME= 7.97900E-03 SECONDS. DT= 1.15836E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -1.17579E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.17579E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6689 TA= 2.79867E+00 CPU TIME= 7.99400E-03 SECONDS. DT= 1.09535E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6696 TA= 2.79926E+00 CPU TIME= 7.96000E-03 SECONDS. DT= 1.03577E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17567E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6703 TA= 2.79982E+00 CPU TIME= 7.97800E-03 SECONDS. DT= 9.79429E-05 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.717899999970541E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6706 TA= 2.80000E+00 CPU TIME= 7.90400E-03 SECONDS. DT= 2.68347E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.780509444444533 %check_save_state: izleft hours = 79.1552777777778 --> plasma_hash("gframe"): TA= 2.800000E+00 NSTEP= 6706 Hash code: 103680193 ->PRGCHK: bdy curvature ratio at t= 2.8050E+00 seconds is: 6.2856E-02 % MHDEQ: TG1= 2.800000 ; TG2= 2.805000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1020E-03 SECONDS DATA R*BT AT EDGE: 4.6717E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2856E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.800000 TO TG2= 2.805000 @ NSTEP 6706 GFRAME TG2 MOMENTS CHECKSUM: 9.6358540799812D+03 %ZFALSI: root Z= 2.01291E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.01291E-01 outside range Zmin,Zmax %ZFALSI: root Z= 1.92216E-01 outside range Zmin,Zmax %ZFALSI: root Z= 1.92216E-01 outside range Zmin,Zmax %ZFALSI: root Z= 1.90174E-01 outside range Zmin,Zmax %ZFALSI: root Z= 1.90174E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6706 TA= 2.80000E+00 CPU TIME= 8.11000E-03 SECONDS. DT= 2.68347E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6707 TA= 2.80003E+00 CPU TIME= 7.95800E-03 SECONDS. DT= 3.35434E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6715 TA= 2.80052E+00 CPU TIME= 7.97600E-03 SECONDS. DT= 9.07869E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05713E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6722 TA= 2.80101E+00 CPU TIME= 7.99500E-03 SECONDS. DT= 8.58462E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6729 TA= 2.80148E+00 CPU TIME= 7.99200E-03 SECONDS. DT= 8.11744E-05 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17550E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6736 TA= 2.80192E+00 CPU TIME= 7.95500E-03 SECONDS. DT= 7.67569E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6743 TA= 2.80234E+00 CPU TIME= 7.98200E-03 SECONDS. DT= 7.25799E-05 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76328E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76328E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6750 TA= 2.80273E+00 CPU TIME= 7.97600E-03 SECONDS. DT= 6.86302E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6757 TA= 2.80310E+00 CPU TIME= 7.98900E-03 SECONDS. DT= 6.48955E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6764 TA= 2.80345E+00 CPU TIME= 7.97800E-03 SECONDS. DT= 6.13641E-05 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.05714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.05714E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6771 TA= 2.80379E+00 CPU TIME= 7.97700E-03 SECONDS. DT= 5.80249E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6778 TA= 2.80410E+00 CPU TIME= 7.98400E-03 SECONDS. DT= 5.48674E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6785 TA= 2.80440E+00 CPU TIME= 7.98200E-03 SECONDS. DT= 5.18818E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17551E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6792 TA= 2.80468E+00 CPU TIME= 7.97400E-03 SECONDS. DT= 4.90587E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6799 TA= 2.80495E+00 CPU TIME= 7.95100E-03 SECONDS. DT= 4.63892E-05 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.719100000012986E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6801 TA= 2.80500E+00 CPU TIME= 7.87400E-03 SECONDS. DT= 1.97593E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.783361111111390 %check_save_state: izleft hours = 79.1525000000000 --> plasma_hash("gframe"): TA= 2.805000E+00 NSTEP= 6801 Hash code: 31344799 ->PRGCHK: bdy curvature ratio at t= 2.8100E+00 seconds is: 6.2632E-02 % MHDEQ: TG1= 2.805000 ; TG2= 2.810000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1130E-03 SECONDS DATA R*BT AT EDGE: 4.6716E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2632E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.805000 TO TG2= 2.810000 @ NSTEP 6801 GFRAME TG2 MOMENTS CHECKSUM: 9.6386192136515D+03 %ZFALSI: root Z= 1.92233E-01 outside range Zmin,Zmax %ZFALSI: root Z= 1.92233E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.43505E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.43505E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.99669E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.99669E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6801 TA= 2.80500E+00 CPU TIME= 8.26300E-03 SECONDS. DT= 1.97593E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6802 TA= 2.80502E+00 CPU TIME= 7.99700E-03 SECONDS. DT= 2.46991E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6810 TA= 2.80539E+00 CPU TIME= 7.97800E-03 SECONDS. DT= 6.84313E-05 %MFRCHK - LABEL "BALE0_SGF", # 10= -3.67342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -3.67342E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6817 TA= 2.80576E+00 CPU TIME= 7.98700E-03 SECONDS. DT= 6.47072E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6824 TA= 2.80611E+00 CPU TIME= 7.99100E-03 SECONDS. DT= 6.24984E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6831 TA= 2.80646E+00 CPU TIME= 7.98600E-03 SECONDS. DT= 6.24498E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46937E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6837 TA= 2.80676E+00 CPU TIME= 7.99900E-03 SECONDS. DT= 6.24082E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6843 TA= 2.80706E+00 CPU TIME= 7.97900E-03 SECONDS. DT= 6.23667E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6849 TA= 2.80736E+00 CPU TIME= 8.01800E-03 SECONDS. DT= 6.23252E-05 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.46937E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6854 TA= 2.80761E+00 CPU TIME= 8.00400E-03 SECONDS. DT= 6.22906E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6859 TA= 2.80786E+00 CPU TIME= 7.96300E-03 SECONDS. DT= 6.22560E-05 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.64485E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.64485E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -2.64485E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.64485E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.721100000007937E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6871 TA= 2.81000E+00 CPU TIME= 8.01200E-03 SECONDS. DT= 5.44700E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.786171666666633 %check_save_state: izleft hours = 79.1497222222222 --> plasma_hash("gframe"): TA= 2.810000E+00 NSTEP= 6871 Hash code: 99601811 ->PRGCHK: bdy curvature ratio at t= 2.8150E+00 seconds is: 6.2423E-02 % MHDEQ: TG1= 2.810000 ; TG2= 2.815000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1320E-03 SECONDS DATA R*BT AT EDGE: 4.6714E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2423E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.810000 TO TG2= 2.815000 @ NSTEP 6871 GFRAME TG2 MOMENTS CHECKSUM: 9.6413843473218D+03 %ZFALSI: root Z= 3.20658E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.20658E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.86146E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.86146E-01 outside range Zmin,Zmax %MFRCHK - LABEL "BALE0_SGF", # 6= 1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 1.76323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.76323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 1.76322E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.76322E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6875 TA= 2.81314E+00 CPU TIME= 8.06000E-03 SECONDS. DT= 1.32983E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32243E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.717299999994793E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6877 TA= 2.81500E+00 CPU TIME= 7.86500E-03 SECONDS. DT= 6.62038E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.788930833333552 %check_save_state: izleft hours = 79.1469444444444 --> plasma_hash("gframe"): TA= 2.815000E+00 NSTEP= 6877 Hash code: 68609445 ->PRGCHK: bdy curvature ratio at t= 2.8200E+00 seconds is: 6.2227E-02 % MHDEQ: TG1= 2.815000 ; TG2= 2.820000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1060E-03 SECONDS DATA R*BT AT EDGE: 4.6712E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2227E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.815000 TO TG2= 2.820000 @ NSTEP 6877 GFRAME TG2 MOMENTS CHECKSUM: 9.6441494809921D+03 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.46936E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.46936E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.46936E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.46936E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.46935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.46935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.46935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.46935E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.910400000018853E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6882 TA= 2.82000E+00 CPU TIME= 7.88300E-03 SECONDS. DT= 1.47867E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.791717777778331 %check_save_state: izleft hours = 79.1441666666667 --> plasma_hash("gframe"): TA= 2.820000E+00 NSTEP= 6882 Hash code: 74676991 ->PRGCHK: bdy curvature ratio at t= 2.8250E+00 seconds is: 6.2045E-02 % MHDEQ: TG1= 2.820000 ; TG2= 2.825000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0960E-03 SECONDS DATA R*BT AT EDGE: 4.6710E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2045E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.820000 TO TG2= 2.825000 @ NSTEP 6882 GFRAME TG2 MOMENTS CHECKSUM: 9.6469146146624D+03 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76322E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76322E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.922500000022410E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6885 TA= 2.82500E+00 CPU TIME= 7.91000E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.794395000000122 %check_save_state: izleft hours = 79.1413888888889 --> plasma_hash("gframe"): TA= 2.825000E+00 NSTEP= 6885 Hash code: 25524378 ->PRGCHK: bdy curvature ratio at t= 2.8300E+00 seconds is: 6.1876E-02 % MHDEQ: TG1= 2.825000 ; TG2= 2.830000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1130E-03 SECONDS DATA R*BT AT EDGE: 4.6709E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1876E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.825000 TO TG2= 2.830000 @ NSTEP 6885 GFRAME TG2 MOMENTS CHECKSUM: 9.6496797483327D+03 %MFRCHK - LABEL "BALE0_SGF", # 4= 3.52646E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 3.52646E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 3.52645E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 3.52645E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 3.52644E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 3.52644E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.912500000002183E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6888 TA= 2.83000E+00 CPU TIME= 7.90000E-03 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.797119444444888 %check_save_state: izleft hours = 79.1386111111111 --> plasma_hash("gframe"): TA= 2.830000E+00 NSTEP= 6888 Hash code: 99353965 ->PRGCHK: bdy curvature ratio at t= 2.8350E+00 seconds is: 6.1720E-02 % MHDEQ: TG1= 2.830000 ; TG2= 2.835000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1160E-03 SECONDS DATA R*BT AT EDGE: 4.6707E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1720E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.830000 TO TG2= 2.835000 @ NSTEP 6888 GFRAME TG2 MOMENTS CHECKSUM: 9.6524448820030D+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93873E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93873E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93872E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93872E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93871E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93871E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.892299999984971E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6892 TA= 2.83500E+00 CPU TIME= 8.07800E-03 SECONDS. DT= 2.92969E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.799875000000611 %check_save_state: izleft hours = 79.1358333333333 --> plasma_hash("gframe"): TA= 2.835000E+00 NSTEP= 6892 Hash code: 105115889 ->PRGCHK: bdy curvature ratio at t= 2.8400E+00 seconds is: 6.1575E-02 % MHDEQ: TG1= 2.835000 ; TG2= 2.840000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0890E-03 SECONDS DATA R*BT AT EDGE: 4.6705E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1575E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.835000 TO TG2= 2.840000 @ NSTEP 6892 GFRAME TG2 MOMENTS CHECKSUM: 9.6552100156733D+03 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.05711E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.05711E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -2.05710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.05710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -2.05709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.05709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -2.05708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.05708E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.873600000020815E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6900 TA= 2.84000E+00 CPU TIME= 7.86600E-03 SECONDS. DT= 7.29924E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.802640555555627 %check_save_state: izleft hours = 79.1330555555556 --> plasma_hash("gframe"): TA= 2.840000E+00 NSTEP= 6900 Hash code: 15416813 ->PRGCHK: bdy curvature ratio at t= 2.8450E+00 seconds is: 6.1442E-02 % MHDEQ: TG1= 2.840000 ; TG2= 2.845000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0920E-03 SECONDS DATA R*BT AT EDGE: 4.6703E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1442E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.840000 TO TG2= 2.845000 @ NSTEP 6900 GFRAME TG2 MOMENTS CHECKSUM: 9.6579751493436D+03 %MFRCHK - LABEL "BALE0_SGF", # 8= 3.37954E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 3.37954E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 3.37953E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 3.37953E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 3.37951E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 3.37951E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 3.37950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 3.37950E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6904 TA= 2.84421E+00 CPU TIME= 8.04800E-03 SECONDS. DT= 7.91529E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.91017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.91017E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.867400000013731E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6905 TA= 2.84500E+00 CPU TIME= 7.86600E-03 SECONDS. DT= 9.89412E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.805478888889411 %check_save_state: izleft hours = 79.1302777777778 %wrstf: start call wrstf. %wrstf: open new restart file:16949Z10RS.DAT %wrstf: open16949Z10RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.8450000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.064E+03 MB. --> plasma_hash("gframe"): TA= 2.845000E+00 NSTEP= 6905 Hash code: 67546320 ->PRGCHK: bdy curvature ratio at t= 2.8500E+00 seconds is: 6.1281E-02 % MHDEQ: TG1= 2.845000 ; TG2= 2.850000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1030E-03 SECONDS DATA R*BT AT EDGE: 4.6702E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1281E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.845000 TO TG2= 2.850000 @ NSTEP 6905 GFRAME TG2 MOMENTS CHECKSUM: 9.6607402417637D+03 %MFRCHK - LABEL "BALE0_SGF", # 9= -1.91017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -1.91017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -1.91016E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -1.91016E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -1.91015E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -1.91015E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6908 TA= 2.84877E+00 CPU TIME= 8.06300E-03 SECONDS. DT= 1.22787E-03 %MFRCHK - LABEL "BALE0_SGF", # 8= 2.35098E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 2.35098E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.690200000006371E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6909 TA= 2.85000E+00 CPU TIME= 7.88100E-03 SECONDS. DT= 1.53483E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.808393333333697 %check_save_state: izleft hours = 79.1275000000000 --> plasma_hash("gframe"): TA= 2.850000E+00 NSTEP= 6909 Hash code: 79639889 ->PRGCHK: bdy curvature ratio at t= 2.8550E+00 seconds is: 6.2626E-02 % MHDEQ: TG1= 2.850000 ; TG2= 2.855000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0990E-03 SECONDS DATA R*BT AT EDGE: 4.6742E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2626E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.850000 TO TG2= 2.855000 @ NSTEP 6909 GFRAME TG2 MOMENTS CHECKSUM: 9.6613426792169D+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.64543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.64543E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6910 TA= 2.85153E+00 CPU TIME= 8.08100E-03 SECONDS. DT= 1.91854E-03 %MFRCHK - LABEL "BALE0_SGF", # 7= 1.61677E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.61677E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6911 TA= 2.85345E+00 CPU TIME= 8.01700E-03 SECONDS. DT= 1.54662E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.05757E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.05757E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.871499999992011E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6912 TA= 2.85500E+00 CPU TIME= 7.85800E-03 SECONDS. DT= 1.93328E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.811135555555666 %check_save_state: izleft hours = 79.1247222222222 --> plasma_hash("gframe"): TA= 2.855000E+00 NSTEP= 6912 Hash code: 9346102 ->PRGCHK: bdy curvature ratio at t= 2.8600E+00 seconds is: 6.4003E-02 % MHDEQ: TG1= 2.855000 ; TG2= 2.860000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0980E-03 SECONDS DATA R*BT AT EDGE: 4.6782E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4003E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.855000 TO TG2= 2.860000 @ NSTEP 6912 GFRAME TG2 MOMENTS CHECKSUM: 9.6619451166701D+03 %ZFALSI: root Z= 1.96804E+00 outside range Zmin,Zmax %ZFALSI: root Z= 1.96804E+00 outside range Zmin,Zmax %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92984E-02, f( 2.00000E+00)=-2.12981E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92984E-02, f( 2.00000E+00)=-2.12981E-03 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.61676E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.61676E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6913 TA= 2.85693E+00 CPU TIME= 8.12100E-03 SECONDS. DT= 7.07545E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.91037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.91037E-38 RESET TO ZERO %ZFALSI: root Z= 2.49107E+00 outside range Zmin,Zmax %ZFALSI: root Z= 2.49107E+00 outside range Zmin,Zmax %MFRCHK - LABEL "BALE0_SGF", # 3= 1.91063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.91063E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6915 TA= 2.85860E+00 CPU TIME= 7.98200E-03 SECONDS. DT= 3.61475E-04 %ZFALSI: root Z= 2.97416E+00 outside range Zmin,Zmax %ZFALSI: root Z= 2.97416E+00 outside range Zmin,Zmax %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76353E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6917 TA= 2.85975E+00 CPU TIME= 8.00400E-03 SECONDS. DT= 2.54513E-04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.892700000029436E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6918 TA= 2.86000E+00 CPU TIME= 7.86600E-03 SECONDS. DT= 3.18141E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.813978333333580 %check_save_state: izleft hours = 79.1219444444444 --> plasma_hash("gframe"): TA= 2.860000E+00 NSTEP= 6918 Hash code: 39830666 ->PRGCHK: bdy curvature ratio at t= 2.8650E+00 seconds is: 6.5412E-02 % MHDEQ: TG1= 2.860000 ; TG2= 2.865000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1040E-03 SECONDS DATA R*BT AT EDGE: 4.6823E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5412E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.860000 TO TG2= 2.865000 @ NSTEP 6918 GFRAME TG2 MOMENTS CHECKSUM: 9.6625475541233D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.39741E-02, f( 4.00000E+00)=-6.81705E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.39741E-02, f( 4.00000E+00)=-6.81705E-03 %MFRCHK - LABEL "BALE0_SGF", # 7= 1.61660E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.61660E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6921 TA= 2.86121E+00 CPU TIME= 8.10600E-03 SECONDS. DT= 3.45236E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-3.75987E-02, f( 4.00000E+00)=-2.81851E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-3.75987E-02, f( 4.00000E+00)=-2.81851E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 3.25000E+00)=-3.35629E-02, f( 3.50000E+00)=-3.16919E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 3.25000E+00)=-3.35629E-02, f( 3.50000E+00)=-3.16919E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46957E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46957E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6924 TA= 2.86279E+00 CPU TIME= 7.98800E-03 SECONDS. DT= 7.60853E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.08594E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.08594E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-4.93867E-02, f( 4.00000E+00)=-4.37621E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-4.93867E-02, f( 4.00000E+00)=-4.37621E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.08634E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.08634E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6927 TA= 2.86432E+00 CPU TIME= 8.18700E-03 SECONDS. DT= 6.78836E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.852100000018254E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6928 TA= 2.86500E+00 CPU TIME= 8.06400E-03 SECONDS. DT= 8.48545E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.816816666666682 %check_save_state: izleft hours = 79.1188888888889 --> plasma_hash("gframe"): TA= 2.865000E+00 NSTEP= 6928 Hash code: 119066931 ->PRGCHK: bdy curvature ratio at t= 2.8700E+00 seconds is: 6.6853E-02 % MHDEQ: TG1= 2.865000 ; TG2= 2.870000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2650E-03 SECONDS DATA R*BT AT EDGE: 4.6863E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6852E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.865000 TO TG2= 2.870000 @ NSTEP 6928 GFRAME TG2 MOMENTS CHECKSUM: 9.6631499915764D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-6.15455E-02, f( 6.00000E+00)=-6.65435E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-6.15455E-02, f( 6.00000E+00)=-6.65435E-02 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.05729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.05729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 2.05764E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.05764E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6931 TA= 2.86673E+00 CPU TIME= 8.26900E-03 SECONDS. DT= 1.85904E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-7.22881E-02, f( 4.00000E+00)=-7.88797E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-7.22881E-02, f( 4.00000E+00)=-7.88797E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-7.74300E-02, f( 4.00000E+00)=-8.39529E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-7.74300E-02, f( 4.00000E+00)=-8.39529E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.79210E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.79210E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.79254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.79254E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6935 TA= 2.86859E+00 CPU TIME= 7.99900E-03 SECONDS. DT= 6.93054E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20439E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.859900000021298E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6938 TA= 2.87000E+00 CPU TIME= 8.08200E-03 SECONDS. DT= 3.95128E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.819771111111550 %check_save_state: izleft hours = 79.1161111111111 --> plasma_hash("gframe"): TA= 2.870000E+00 NSTEP= 6938 Hash code: 47019181 ->PRGCHK: bdy curvature ratio at t= 2.8750E+00 seconds is: 6.8326E-02 % MHDEQ: TG1= 2.870000 ; TG2= 2.875000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0450E-03 SECONDS DATA R*BT AT EDGE: 4.6903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8326E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.870000 TO TG2= 2.875000 @ NSTEP 6938 GFRAME TG2 MOMENTS CHECKSUM: 9.6637524290296D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-8.64350E-02, f( 4.00000E+00)=-1.00026E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-8.64350E-02, f( 4.00000E+00)=-1.00026E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.75000E+00)=-8.69503E-02, f( 2.25000E+00)=-8.93471E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.75000E+00)=-8.69503E-02, f( 2.25000E+00)=-8.93471E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76346E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76346E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76375E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76375E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94088E-02, f( 4.00000E+00)=-1.13409E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94088E-02, f( 4.00000E+00)=-1.13409E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6943 TA= 2.87232E+00 CPU TIME= 8.06900E-03 SECONDS. DT= 6.62656E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.76338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.76338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.76365E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.76365E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95339E-02, f( 2.00000E+00)=-9.99953E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95339E-02, f( 2.00000E+00)=-9.99953E-02 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.76394E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.76394E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.872999999999593E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6949 TA= 2.87500E+00 CPU TIME= 7.84900E-03 SECONDS. DT= 4.88977E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.822734444444677 %check_save_state: izleft hours = 79.1130555555556 --> plasma_hash("gframe"): TA= 2.875000E+00 NSTEP= 6949 Hash code: 32259682 ->PRGCHK: bdy curvature ratio at t= 2.8800E+00 seconds is: 6.9831E-02 % MHDEQ: TG1= 2.875000 ; TG2= 2.880000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0340E-03 SECONDS DATA R*BT AT EDGE: 4.6944E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9831E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.875000 TO TG2= 2.880000 @ NSTEP 6949 GFRAME TG2 MOMENTS CHECKSUM: 9.6643548664827D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95283E-02, f( 2.00000E+00)=-1.05790E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95283E-02, f( 2.00000E+00)=-1.05790E-01 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.17569E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.17569E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6951 TA= 2.87610E+00 CPU TIME= 8.07800E-03 SECONDS. DT= 1.49841E-06 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95648E-02, f( 2.00000E+00)=-1.10191E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95648E-02, f( 2.00000E+00)=-1.10191E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6953 TA= 2.87659E+00 CPU TIME= 7.97000E-03 SECONDS. DT= 4.15512E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76335E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76335E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95920E-02, f( 2.00000E+00)=-1.12576E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95920E-02, f( 2.00000E+00)=-1.12576E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6954 TA= 2.87700E+00 CPU TIME= 7.99100E-03 SECONDS. DT= 6.07546E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6955 TA= 2.87748E+00 CPU TIME= 7.98500E-03 SECONDS. DT= 2.22164E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95538E-02, f( 2.00000E+00)=-1.16617E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95538E-02, f( 2.00000E+00)=-1.16617E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.67378E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67378E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6957 TA= 2.87818E+00 CPU TIME= 7.99300E-03 SECONDS. DT= 5.78676E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95231E-02, f( 2.00000E+00)=-1.20345E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95231E-02, f( 2.00000E+00)=-1.20345E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6958 TA= 2.87876E+00 CPU TIME= 8.18400E-03 SECONDS. DT= 5.91451E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.26145E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.26145E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6959 TA= 2.87922E+00 CPU TIME= 7.99300E-03 SECONDS. DT= 5.80368E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6960 TA= 2.87968E+00 CPU TIME= 7.96300E-03 SECONDS. DT= 3.18982E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.869999999984429E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6961 TA= 2.88000E+00 CPU TIME= 7.88000E-03 SECONDS. DT= 3.98728E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.825695000000223 %check_save_state: izleft hours = 79.1100000000000 --> plasma_hash("gframe"): TA= 2.880000E+00 NSTEP= 6961 Hash code: 120390407 ->PRGCHK: bdy curvature ratio at t= 2.8850E+00 seconds is: 7.1370E-02 % MHDEQ: TG1= 2.880000 ; TG2= 2.885000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0590E-03 SECONDS DATA R*BT AT EDGE: 4.6984E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1370E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.880000 TO TG2= 2.885000 @ NSTEP 6961 GFRAME TG2 MOMENTS CHECKSUM: 9.6649573039359D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94655E-02, f( 2.00000E+00)=-1.26795E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94655E-02, f( 2.00000E+00)=-1.26795E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35112E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35112E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6963 TA= 2.88090E+00 CPU TIME= 8.04700E-03 SECONDS. DT= 6.23012E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.67366E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.67366E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94721E-02, f( 2.00000E+00)=-1.34787E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94721E-02, f( 2.00000E+00)=-1.34787E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95773E-02, f( 2.00000E+00)=-1.33886E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95773E-02, f( 2.00000E+00)=-1.33886E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6965 TA= 2.88187E+00 CPU TIME= 8.00200E-03 SECONDS. DT= 5.58977E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.67366E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.67366E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6966 TA= 2.88230E+00 CPU TIME= 7.99100E-03 SECONDS. DT= 5.49106E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6968 TA= 2.88317E+00 CPU TIME= 7.96300E-03 SECONDS. DT= 5.39968E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.46946E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.46946E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6970 TA= 2.88403E+00 CPU TIME= 7.99400E-03 SECONDS. DT= 5.30962E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.49808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.49808E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6972 TA= 2.88486E+00 CPU TIME= 7.99000E-03 SECONDS. DT= 1.35543E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.886300000000119E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6973 TA= 2.88500E+00 CPU TIME= 8.08100E-03 SECONDS. DT= 1.69429E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.828596111111437 %check_save_state: izleft hours = 79.1072222222222 --> plasma_hash("gframe"): TA= 2.885000E+00 NSTEP= 6973 Hash code: 72451142 ->PRGCHK: bdy curvature ratio at t= 2.8900E+00 seconds is: 7.2943E-02 % MHDEQ: TG1= 2.885000 ; TG2= 2.890000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0640E-03 SECONDS DATA R*BT AT EDGE: 4.7024E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2943E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.885000 TO TG2= 2.890000 @ NSTEP 6973 GFRAME TG2 MOMENTS CHECKSUM: 9.6655597413891D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95119E-02, f( 2.00000E+00)=-1.48108E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95119E-02, f( 2.00000E+00)=-1.48108E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95490E-02, f( 2.00000E+00)=-1.49641E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95490E-02, f( 2.00000E+00)=-1.49641E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96445E-02, f( 2.00000E+00)=-1.48542E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96445E-02, f( 2.00000E+00)=-1.48542E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6973 TA= 2.88500E+00 CPU TIME= 8.08200E-03 SECONDS. DT= 1.69429E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6974 TA= 2.88517E+00 CPU TIME= 7.96700E-03 SECONDS. DT= 2.11787E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76336E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76336E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6977 TA= 2.88598E+00 CPU TIME= 8.02400E-03 SECONDS. DT= 4.13646E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.35127E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.35127E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6979 TA= 2.88679E+00 CPU TIME= 7.96600E-03 SECONDS. DT= 4.98558E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6981 TA= 2.88758E+00 CPU TIME= 8.16700E-03 SECONDS. DT= 4.90351E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.05723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.05723E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6983 TA= 2.88835E+00 CPU TIME= 7.97700E-03 SECONDS. DT= 4.82213E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.05735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.05735E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6985 TA= 2.88911E+00 CPU TIME= 7.96600E-03 SECONDS. DT= 4.74216E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.868899999975838E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6988 TA= 2.89000E+00 CPU TIME= 7.88100E-03 SECONDS. DT= 1.70958E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.831424444444565 %check_save_state: izleft hours = 79.1044444444444 --> plasma_hash("gframe"): TA= 2.890000E+00 NSTEP= 6988 Hash code: 34167252 ->PRGCHK: bdy curvature ratio at t= 2.8950E+00 seconds is: 7.4549E-02 % MHDEQ: TG1= 2.890000 ; TG2= 2.895000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0750E-03 SECONDS DATA R*BT AT EDGE: 4.7065E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.890000 TO TG2= 2.895000 @ NSTEP 6988 GFRAME TG2 MOMENTS CHECKSUM: 9.6661621788422D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95752E-02, f( 2.00000E+00)=-1.70109E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95752E-02, f( 2.00000E+00)=-1.70109E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96280E-02, f( 2.00000E+00)=-1.72102E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96280E-02, f( 2.00000E+00)=-1.72102E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97187E-02, f( 2.00000E+00)=-1.72009E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97187E-02, f( 2.00000E+00)=-1.72009E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6988 TA= 2.89000E+00 CPU TIME= 8.09700E-03 SECONDS. DT= 1.70958E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.76329E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.76329E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6989 TA= 2.89017E+00 CPU TIME= 8.01300E-03 SECONDS. DT= 2.13698E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.05749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.05749E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6993 TA= 2.89140E+00 CPU TIME= 8.03800E-03 SECONDS. DT= 5.21724E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05743E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05743E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6996 TA= 2.89247E+00 CPU TIME= 7.99600E-03 SECONDS. DT= 4.40776E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -2.93920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.93920E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6999 TA= 2.89351E+00 CPU TIME= 8.01100E-03 SECONDS. DT= 4.29901E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.08613E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.08613E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7003 TA= 2.89486E+00 CPU TIME= 8.00700E-03 SECONDS. DT= 1.42651E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.862700000014229E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7004 TA= 2.89500E+00 CPU TIME= 7.87900E-03 SECONDS. DT= 1.78313E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.834317222222353 %check_save_state: izleft hours = 79.1013888888889 --> plasma_hash("gframe"): TA= 2.895000E+00 NSTEP= 7004 Hash code: 30238043 ->PRGCHK: bdy curvature ratio at t= 2.9000E+00 seconds is: 7.5920E-02 % MHDEQ: TG1= 2.895000 ; TG2= 2.900000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1200E-03 SECONDS DATA R*BT AT EDGE: 4.7105E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5920E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.895000 TO TG2= 2.900000 @ NSTEP 7004 GFRAME TG2 MOMENTS CHECKSUM: 9.6667251622884D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97248E-02, f( 2.00000E+00)=-1.95561E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97248E-02, f( 2.00000E+00)=-1.95561E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97977E-02, f( 2.00000E+00)=-1.99263E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97977E-02, f( 2.00000E+00)=-1.99263E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98578E-02, f( 2.00000E+00)=-2.01626E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98578E-02, f( 2.00000E+00)=-2.01626E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7004 TA= 2.89500E+00 CPU TIME= 8.10300E-03 SECONDS. DT= 1.78313E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7005 TA= 2.89518E+00 CPU TIME= 7.96000E-03 SECONDS. DT= 2.22892E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.17557E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.17557E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.17572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.17572E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7012 TA= 2.89733E+00 CPU TIME= 7.97400E-03 SECONDS. DT= 4.06565E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.79191E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.79191E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.79225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.79225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.79259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.79259E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7019 TA= 2.89960E+00 CPU TIME= 7.99200E-03 SECONDS. DT= 3.95160E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.904200000011770E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7020 TA= 2.90000E+00 CPU TIME= 7.85900E-03 SECONDS. DT= 4.93950E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.837244722222295 %check_save_state: izleft hours = 79.0986111111111 --> plasma_hash("gframe"): TA= 2.900000E+00 NSTEP= 7020 Hash code: 81253115 ->PRGCHK: bdy curvature ratio at t= 2.9050E+00 seconds is: 7.5821E-02 % MHDEQ: TG1= 2.900000 ; TG2= 2.905000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0720E-03 SECONDS DATA R*BT AT EDGE: 4.7074E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5821E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.900000 TO TG2= 2.905000 @ NSTEP 7020 GFRAME TG2 MOMENTS CHECKSUM: 9.6670711261182D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98267E-02, f( 2.00000E+00)=-2.13248E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98267E-02, f( 2.00000E+00)=-2.13248E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98736E-02, f( 2.00000E+00)=-2.11059E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98736E-02, f( 2.00000E+00)=-2.11059E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99047E-02, f( 2.00000E+00)=-2.10866E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99047E-02, f( 2.00000E+00)=-2.10866E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7020 TA= 2.90000E+00 CPU TIME= 8.10400E-03 SECONDS. DT= 4.93950E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7021 TA= 2.90032E+00 CPU TIME= 7.95800E-03 SECONDS. DT= 4.02596E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.17550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.17550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 1.17550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.17550E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7026 TA= 2.90218E+00 CPU TIME= 7.99500E-03 SECONDS. DT= 5.03710E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17553E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7031 TA= 2.90398E+00 CPU TIME= 8.00600E-03 SECONDS. DT= 4.42359E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35102E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35102E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.841100000023289E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7034 TA= 2.90500E+00 CPU TIME= 7.85200E-03 SECONDS. DT= 3.01187E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.840139166666631 %check_save_state: izleft hours = 79.0955555555555 --> plasma_hash("gframe"): TA= 2.905000E+00 NSTEP= 7034 Hash code: 85579002 ->PRGCHK: bdy curvature ratio at t= 2.9100E+00 seconds is: 7.5454E-02 % MHDEQ: TG1= 2.905000 ; TG2= 2.910000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0360E-03 SECONDS DATA R*BT AT EDGE: 4.7042E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5454E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.905000 TO TG2= 2.910000 @ NSTEP 7034 GFRAME TG2 MOMENTS CHECKSUM: 9.6673776302965D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99198E-02, f( 2.00000E+00)=-2.26791E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99198E-02, f( 2.00000E+00)=-2.26791E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99833E-02, f( 2.00000E+00)=-2.23539E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99833E-02, f( 2.00000E+00)=-2.23539E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99808E-02, f( 2.00000E+00)=-2.20613E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99808E-02, f( 2.00000E+00)=-2.20613E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7034 TA= 2.90500E+00 CPU TIME= 8.08100E-03 SECONDS. DT= 3.01187E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7035 TA= 2.90503E+00 CPU TIME= 7.96500E-03 SECONDS. DT= 3.76483E-05 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.35095E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.35095E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7045 TA= 2.90628E+00 CPU TIME= 7.98700E-03 SECONDS. DT= 3.50627E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93873E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93873E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7051 TA= 2.90711E+00 CPU TIME= 7.97200E-03 SECONDS. DT= 4.45526E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7055 TA= 2.90726E+00 CPU TIME= 7.96100E-03 SECONDS. DT= 4.45994E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7059 TA= 2.90741E+00 CPU TIME= 7.97400E-03 SECONDS. DT= 4.46463E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7063 TA= 2.90756E+00 CPU TIME= 7.95500E-03 SECONDS. DT= 4.46932E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7067 TA= 2.90771E+00 CPU TIME= 7.95500E-03 SECONDS. DT= 4.47402E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7072 TA= 2.90789E+00 CPU TIME= 7.96100E-03 SECONDS. DT= 4.15694E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76324E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7077 TA= 2.90808E+00 CPU TIME= 7.98700E-03 SECONDS. DT= 5.20166E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7082 TA= 2.90828E+00 CPU TIME= 7.95800E-03 SECONDS. DT= 4.97064E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7087 TA= 2.90846E+00 CPU TIME= 8.00600E-03 SECONDS. DT= 4.49762E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7093 TA= 2.90869E+00 CPU TIME= 7.98200E-03 SECONDS. DT= 5.22370E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7099 TA= 2.90892E+00 CPU TIME= 8.12900E-03 SECONDS. DT= 5.33959E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.35099E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7105 TA= 2.90915E+00 CPU TIME= 8.68800E-03 SECONDS. DT= 5.63172E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7111 TA= 2.90940E+00 CPU TIME= 8.24800E-03 SECONDS. DT= 5.93941E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7117 TA= 2.90966E+00 CPU TIME= 7.97000E-03 SECONDS. DT= 6.26349E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7123 TA= 2.90994E+00 CPU TIME= 7.98500E-03 SECONDS. DT= 5.33596E-05 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.818500000012136E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7125 TA= 2.91000E+00 CPU TIME= 7.85100E-03 SECONDS. DT= 8.43166E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.843051944445051 %check_save_state: izleft hours = 79.0927777777778 --> plasma_hash("gframe"): TA= 2.910000E+00 NSTEP= 7125 Hash code: 61617561 ->PRGCHK: bdy curvature ratio at t= 2.9150E+00 seconds is: 7.5089E-02 % MHDEQ: TG1= 2.910000 ; TG2= 2.915000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0950E-03 SECONDS DATA R*BT AT EDGE: 4.7011E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5089E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.910000 TO TG2= 2.915000 @ NSTEP 7125 GFRAME TG2 MOMENTS CHECKSUM: 9.6676841344747D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.02914E-02, f( 2.00000E+00)=-3.00261E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.02914E-02, f( 2.00000E+00)=-3.00261E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.02269E-02, f( 2.00000E+00)=-2.79112E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.02269E-02, f( 2.00000E+00)=-2.79112E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01694E-02, f( 2.00000E+00)=-2.73129E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01694E-02, f( 2.00000E+00)=-2.73129E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7125 TA= 2.91000E+00 CPU TIME= 8.09500E-03 SECONDS. DT= 8.43166E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7126 TA= 2.91001E+00 CPU TIME= 7.97400E-03 SECONDS. DT= 1.05396E-05 %MFRCHK - LABEL "BALE0_SGF", # 4= 3.23261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 3.23261E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7136 TA= 2.91031E+00 CPU TIME= 7.99700E-03 SECONDS. DT= 5.70189E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7142 TA= 2.91064E+00 CPU TIME= 7.97100E-03 SECONDS. DT= 7.20102E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7148 TA= 2.91096E+00 CPU TIME= 7.98100E-03 SECONDS. DT= 6.35242E-05 %MFRCHK - LABEL "BALE0_SGF", # 5= 4.11423E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.11423E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7154 TA= 2.91133E+00 CPU TIME= 8.13800E-03 SECONDS. DT= 7.88648E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7160 TA= 2.91169E+00 CPU TIME= 7.97200E-03 SECONDS. DT= 7.07267E-05 %MFRCHK - LABEL "BALE0_SGF", # 7= 1.76323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.76323E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7166 TA= 2.91209E+00 CPU TIME= 8.00300E-03 SECONDS. DT= 8.64539E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7172 TA= 2.91249E+00 CPU TIME= 7.95800E-03 SECONDS. DT= 7.87014E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7178 TA= 2.91293E+00 CPU TIME= 7.95800E-03 SECONDS. DT= 9.48558E-05 %MFRCHK - LABEL "BALE0_SGF", # 4= 3.52648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 3.52648E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7184 TA= 2.91337E+00 CPU TIME= 7.95100E-03 SECONDS. DT= 8.75311E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7190 TA= 2.91386E+00 CPU TIME= 8.14600E-03 SECONDS. DT= 1.04158E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05711E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05711E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7196 TA= 2.91435E+00 CPU TIME= 7.98300E-03 SECONDS. DT= 9.73073E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7202 TA= 2.91489E+00 CPU TIME= 7.94400E-03 SECONDS. DT= 1.05556E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.821399999993446E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7204 TA= 2.91500E+00 CPU TIME= 7.84300E-03 SECONDS. DT= 2.84123E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.845968888889502 %check_save_state: izleft hours = 79.0897222222222 --> plasma_hash("gframe"): TA= 2.915000E+00 NSTEP= 7204 Hash code: 10034070 ->PRGCHK: bdy curvature ratio at t= 2.9200E+00 seconds is: 7.4727E-02 % MHDEQ: TG1= 2.915000 ; TG2= 2.920000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0690E-03 SECONDS DATA R*BT AT EDGE: 4.6979E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4726E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.915000 TO TG2= 2.920000 @ NSTEP 7204 GFRAME TG2 MOMENTS CHECKSUM: 9.6679906386530D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05727E-02, f( 2.00000E+00)=-3.66967E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05727E-02, f( 2.00000E+00)=-3.66967E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.04408E-02, f( 2.00000E+00)=-3.36741E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.04408E-02, f( 2.00000E+00)=-3.36741E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.03492E-02, f( 2.00000E+00)=-3.29213E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.03492E-02, f( 2.00000E+00)=-3.29213E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7204 TA= 2.91500E+00 CPU TIME= 8.09600E-03 SECONDS. DT= 2.84123E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93874E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7205 TA= 2.91503E+00 CPU TIME= 7.97400E-03 SECONDS. DT= 3.55154E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7213 TA= 2.91561E+00 CPU TIME= 7.95400E-03 SECONDS. DT= 1.21871E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.64486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.64486E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7219 TA= 2.91619E+00 CPU TIME= 8.01300E-03 SECONDS. DT= 1.15726E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7225 TA= 2.91683E+00 CPU TIME= 8.16000E-03 SECONDS. DT= 1.34053E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05711E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05711E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7231 TA= 2.91748E+00 CPU TIME= 8.00300E-03 SECONDS. DT= 1.28532E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.49791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.49791E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7237 TA= 2.91819E+00 CPU TIME= 7.97400E-03 SECONDS. DT= 1.47538E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7243 TA= 2.91890E+00 CPU TIME= 8.02300E-03 SECONDS. DT= 1.42711E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.64486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.64486E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7249 TA= 2.91968E+00 CPU TIME= 7.96900E-03 SECONDS. DT= 1.62467E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.833699999973760E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7252 TA= 2.92000E+00 CPU TIME= 7.85800E-03 SECONDS. DT= 8.63090E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.848875833333295 %check_save_state: izleft hours = 79.0869444444444 --> plasma_hash("gframe"): TA= 2.920000E+00 NSTEP= 7252 Hash code: 16149699 ->PRGCHK: bdy curvature ratio at t= 2.9250E+00 seconds is: 7.4366E-02 % MHDEQ: TG1= 2.920000 ; TG2= 2.925000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0400E-03 SECONDS DATA R*BT AT EDGE: 4.6948E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4366E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.920000 TO TG2= 2.925000 @ NSTEP 7252 GFRAME TG2 MOMENTS CHECKSUM: 9.6682971428313D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.06982E-02, f( 2.00000E+00)=-4.00121E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.06982E-02, f( 2.00000E+00)=-4.00121E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05397E-02, f( 2.00000E+00)=-3.65821E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05397E-02, f( 2.00000E+00)=-3.65821E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.04313E-02, f( 2.00000E+00)=-3.57277E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.04313E-02, f( 2.00000E+00)=-3.57277E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7252 TA= 2.92000E+00 CPU TIME= 8.08900E-03 SECONDS. DT= 8.63090E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.91018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.91018E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7253 TA= 2.92009E+00 CPU TIME= 7.98400E-03 SECONDS. DT= 1.07886E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7259 TA= 2.92089E+00 CPU TIME= 8.15200E-03 SECONDS. DT= 1.74423E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.49793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.49793E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7265 TA= 2.92174E+00 CPU TIME= 7.97700E-03 SECONDS. DT= 1.71139E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -3.67340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -3.67340E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7271 TA= 2.92267E+00 CPU TIME= 7.98100E-03 SECONDS. DT= 1.92239E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.05711E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.05711E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7277 TA= 2.92362E+00 CPU TIME= 7.99300E-03 SECONDS. DT= 1.89878E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32243E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7282 TA= 2.92448E+00 CPU TIME= 8.01000E-03 SECONDS. DT= 2.45701E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.817800000002535E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7285 TA= 2.92500E+00 CPU TIME= 8.06600E-03 SECONDS. DT= 2.27976E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.851713611111563 %check_save_state: izleft hours = 79.0841666666667 --> plasma_hash("gframe"): TA= 2.925000E+00 NSTEP= 7285 Hash code: 77214565 ->PRGCHK: bdy curvature ratio at t= 2.9300E+00 seconds is: 7.4007E-02 % MHDEQ: TG1= 2.925000 ; TG2= 2.930000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0910E-03 SECONDS DATA R*BT AT EDGE: 4.6916E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4007E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.925000 TO TG2= 2.930000 @ NSTEP 7285 GFRAME TG2 MOMENTS CHECKSUM: 9.6686036470096D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.07360E-02, f( 2.00000E+00)=-4.09123E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.07360E-02, f( 2.00000E+00)=-4.09123E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05548E-02, f( 2.00000E+00)=-3.71923E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05548E-02, f( 2.00000E+00)=-3.71923E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.04357E-02, f( 2.00000E+00)=-3.62164E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.04357E-02, f( 2.00000E+00)=-3.62164E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7285 TA= 2.92500E+00 CPU TIME= 8.07000E-03 SECONDS. DT= 2.27976E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.05711E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.05711E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7286 TA= 2.92517E+00 CPU TIME= 7.98400E-03 SECONDS. DT= 2.17181E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7290 TA= 2.92590E+00 CPU TIME= 7.97900E-03 SECONDS. DT= 2.24509E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35099E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7294 TA= 2.92665E+00 CPU TIME= 8.00800E-03 SECONDS. DT= 2.31966E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.05711E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.05711E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7298 TA= 2.92742E+00 CPU TIME= 7.99200E-03 SECONDS. DT= 2.39679E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7301 TA= 2.92802E+00 CPU TIME= 8.00500E-03 SECONDS. DT= 2.89353E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= 3.08566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 3.08566E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7304 TA= 2.92861E+00 CPU TIME= 8.17300E-03 SECONDS. DT= 2.39602E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32243E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7307 TA= 2.92925E+00 CPU TIME= 7.97900E-03 SECONDS. DT= 2.49831E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7310 TA= 2.92991E+00 CPU TIME= 7.99800E-03 SECONDS. DT= 8.98925E-05 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.833999999984371E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7311 TA= 2.93000E+00 CPU TIME= 7.84700E-03 SECONDS. DT= 1.12366E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.854641388888922 %check_save_state: izleft hours = 79.0811111111111 --> plasma_hash("gframe"): TA= 2.930000E+00 NSTEP= 7311 Hash code: 21363880 ->PRGCHK: bdy curvature ratio at t= 2.9350E+00 seconds is: 7.3650E-02 % MHDEQ: TG1= 2.930000 ; TG2= 2.935000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0540E-03 SECONDS DATA R*BT AT EDGE: 4.6885E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3650E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.930000 TO TG2= 2.935000 @ NSTEP 7311 GFRAME TG2 MOMENTS CHECKSUM: 9.6689101511879D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.07150E-02, f( 2.00000E+00)=-4.02236E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.07150E-02, f( 2.00000E+00)=-4.02236E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05191E-02, f( 2.00000E+00)=-3.63226E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05191E-02, f( 2.00000E+00)=-3.63226E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.03938E-02, f( 2.00000E+00)=-3.52329E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.03938E-02, f( 2.00000E+00)=-3.52329E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7311 TA= 2.93000E+00 CPU TIME= 8.28200E-03 SECONDS. DT= 1.12366E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7312 TA= 2.93011E+00 CPU TIME= 7.97000E-03 SECONDS. DT= 1.40457E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35097E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.35097E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7319 TA= 2.93156E+00 CPU TIME= 8.01000E-03 SECONDS. DT= 3.32841E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.35097E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.35097E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7325 TA= 2.93305E+00 CPU TIME= 7.98800E-03 SECONDS. DT= 3.40197E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17550E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7331 TA= 2.93457E+00 CPU TIME= 7.98400E-03 SECONDS. DT= 3.10514E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.825799999982337E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7333 TA= 2.93500E+00 CPU TIME= 7.84900E-03 SECONDS. DT= 2.27664E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.857600000000502 %check_save_state: izleft hours = 79.0780555555556 --> plasma_hash("gframe"): TA= 2.935000E+00 NSTEP= 7333 Hash code: 30413729 ->PRGCHK: bdy curvature ratio at t= 2.9400E+00 seconds is: 7.3295E-02 % MHDEQ: TG1= 2.935000 ; TG2= 2.940000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0360E-03 SECONDS DATA R*BT AT EDGE: 4.6853E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3295E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.935000 TO TG2= 2.940000 @ NSTEP 7333 GFRAME TG2 MOMENTS CHECKSUM: 9.6692166553661D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.06205E-02, f( 2.00000E+00)=-3.80604E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.06205E-02, f( 2.00000E+00)=-3.80604E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.04273E-02, f( 2.00000E+00)=-3.41941E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.04273E-02, f( 2.00000E+00)=-3.41941E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.03066E-02, f( 2.00000E+00)=-3.30007E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.03066E-02, f( 2.00000E+00)=-3.30007E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7333 TA= 2.93500E+00 CPU TIME= 8.06300E-03 SECONDS. DT= 2.27664E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.49792E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.49792E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7334 TA= 2.93523E+00 CPU TIME= 8.01400E-03 SECONDS. DT= 2.84580E-04 %MFRCHK - LABEL "BALE0_SGF", # 8= -2.35092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.35092E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7340 TA= 2.93689E+00 CPU TIME= 7.98700E-03 SECONDS. DT= 3.77971E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -1.46934E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -1.46934E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -1.46930E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -1.46930E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7346 TA= 2.93862E+00 CPU TIME= 7.98500E-03 SECONDS. DT= 3.50573E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.49790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.49790E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.830799999992450E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7351 TA= 2.94000E+00 CPU TIME= 7.84900E-03 SECONDS. DT= 2.00859E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.860573888889121 %check_save_state: izleft hours = 79.0752777777778 --> plasma_hash("gframe"): TA= 2.940000E+00 NSTEP= 7351 Hash code: 95041901 ->PRGCHK: bdy curvature ratio at t= 2.9450E+00 seconds is: 7.2942E-02 % MHDEQ: TG1= 2.940000 ; TG2= 2.945000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0480E-03 SECONDS DATA R*BT AT EDGE: 4.6822E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2942E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.940000 TO TG2= 2.945000 @ NSTEP 7351 GFRAME TG2 MOMENTS CHECKSUM: 9.6695231595444D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.02822E-02, f( 2.00000E+00)=-3.25772E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.02822E-02, f( 2.00000E+00)=-3.25772E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01678E-02, f( 2.00000E+00)=-2.97839E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01678E-02, f( 2.00000E+00)=-2.97839E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01036E-02, f( 2.00000E+00)=-2.84827E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01036E-02, f( 2.00000E+00)=-2.84827E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7351 TA= 2.94000E+00 CPU TIME= 8.13300E-03 SECONDS. DT= 2.00859E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7352 TA= 2.94020E+00 CPU TIME= 8.00400E-03 SECONDS. DT= 2.51074E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.49792E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.49792E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.49791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.49791E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7358 TA= 2.94203E+00 CPU TIME= 7.98400E-03 SECONDS. DT= 4.61303E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -1.32242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.32242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -1.32240E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.32240E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7364 TA= 2.94404E+00 CPU TIME= 8.01300E-03 SECONDS. DT= 4.47327E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.61629E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.61629E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.854600000000573E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7367 TA= 2.94500E+00 CPU TIME= 7.86900E-03 SECONDS. DT= 3.87511E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.863470555555523 %check_save_state: izleft hours = 79.0722222222222 --> plasma_hash("gframe"): TA= 2.945000E+00 NSTEP= 7367 Hash code: 103367126 ->PRGCHK: bdy curvature ratio at t= 2.9500E+00 seconds is: 7.2380E-02 % MHDEQ: TG1= 2.945000 ; TG2= 2.950000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0690E-03 SECONDS DATA R*BT AT EDGE: 4.6790E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2379E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.945000 TO TG2= 2.950000 @ NSTEP 7367 GFRAME TG2 MOMENTS CHECKSUM: 9.6684352634620D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99583E-02, f( 2.00000E+00)=-2.73596E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99583E-02, f( 2.00000E+00)=-2.73596E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98950E-02, f( 2.00000E+00)=-2.53818E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98950E-02, f( 2.00000E+00)=-2.53818E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98847E-02, f( 2.00000E+00)=-2.38452E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98847E-02, f( 2.00000E+00)=-2.38452E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7367 TA= 2.94500E+00 CPU TIME= 8.10000E-03 SECONDS. DT= 3.87511E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7368 TA= 2.94539E+00 CPU TIME= 7.96000E-03 SECONDS. DT= 4.84389E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61634E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61634E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61644E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61644E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61651E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61651E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7374 TA= 2.94758E+00 CPU TIME= 7.97700E-03 SECONDS. DT= 4.84080E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.32249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.32249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 1.32256E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.32256E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7380 TA= 2.94985E+00 CPU TIME= 7.97500E-03 SECONDS. DT= 1.49583E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.828700000009121E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7381 TA= 2.95000E+00 CPU TIME= 7.84800E-03 SECONDS. DT= 1.86979E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.866370555555704 %check_save_state: izleft hours = 79.0694444444444 --> plasma_hash("gframe"): TA= 2.950000E+00 NSTEP= 7381 Hash code: 105592472 ->PRGCHK: bdy curvature ratio at t= 2.9550E+00 seconds is: 7.0683E-02 % MHDEQ: TG1= 2.950000 ; TG2= 2.955000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0240E-03 SECONDS DATA R*BT AT EDGE: 4.6766E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0683E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.950000 TO TG2= 2.955000 @ NSTEP 7381 GFRAME TG2 MOMENTS CHECKSUM: 9.6596780163393D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95996E-02, f( 2.00000E+00)=-2.26556E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95996E-02, f( 2.00000E+00)=-2.26556E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95532E-02, f( 2.00000E+00)=-2.14776E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95532E-02, f( 2.00000E+00)=-2.14776E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96206E-02, f( 2.00000E+00)=-1.96586E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96206E-02, f( 2.00000E+00)=-1.96586E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7381 TA= 2.95000E+00 CPU TIME= 8.11600E-03 SECONDS. DT= 1.86979E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7382 TA= 2.95019E+00 CPU TIME= 7.99800E-03 SECONDS. DT= 2.33723E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -1.17572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.17572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -1.17624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.17624E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7388 TA= 2.95235E+00 CPU TIME= 8.16100E-03 SECONDS. DT= 4.90615E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.91071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.91071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.91135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.91135E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7393 TA= 2.95447E+00 CPU TIME= 7.98700E-03 SECONDS. DT= 5.11967E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.827399999978297E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7395 TA= 2.95500E+00 CPU TIME= 7.83900E-03 SECONDS. DT= 1.60252E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.869256944444714 %check_save_state: izleft hours = 79.0663888888889 --> plasma_hash("gframe"): TA= 2.955000E+00 NSTEP= 7395 Hash code: 4557422 ->PRGCHK: bdy curvature ratio at t= 2.9600E+00 seconds is: 6.8841E-02 % MHDEQ: TG1= 2.955000 ; TG2= 2.960000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0470E-03 SECONDS DATA R*BT AT EDGE: 4.6741E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8841E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.955000 TO TG2= 2.960000 @ NSTEP 7395 GFRAME TG2 MOMENTS CHECKSUM: 9.6495262692181D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93341E-02, f( 2.00000E+00)=-1.96345E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93341E-02, f( 2.00000E+00)=-1.96345E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93790E-02, f( 2.00000E+00)=-1.99234E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93790E-02, f( 2.00000E+00)=-1.99234E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95182E-02, f( 2.00000E+00)=-1.85807E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95182E-02, f( 2.00000E+00)=-1.85807E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46947E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46947E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.47017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.47017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.47085E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.47085E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7402 TA= 2.95742E+00 CPU TIME= 8.07400E-03 SECONDS. DT= 7.64139E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17587E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17587E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17656E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17656E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7406 TA= 2.95960E+00 CPU TIME= 7.97000E-03 SECONDS. DT= 4.02484E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.838100000008126E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7407 TA= 2.96000E+00 CPU TIME= 7.85500E-03 SECONDS. DT= 5.03104E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.872135277778398 %check_save_state: izleft hours = 79.0636111111111 --> plasma_hash("gframe"): TA= 2.960000E+00 NSTEP= 7407 Hash code: 64610312 ->PRGCHK: bdy curvature ratio at t= 2.9650E+00 seconds is: 6.7066E-02 % MHDEQ: TG1= 2.960000 ; TG2= 2.965000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0440E-03 SECONDS DATA R*BT AT EDGE: 4.6717E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7066E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.960000 TO TG2= 2.965000 @ NSTEP 7407 GFRAME TG2 MOMENTS CHECKSUM: 9.6393745220969D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93026E-02, f( 2.00000E+00)=-1.88639E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93026E-02, f( 2.00000E+00)=-1.88639E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93530E-02, f( 2.00000E+00)=-1.89636E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93530E-02, f( 2.00000E+00)=-1.89636E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94836E-02, f( 2.00000E+00)=-1.75572E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94836E-02, f( 2.00000E+00)=-1.75572E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7407 TA= 2.96000E+00 CPU TIME= 8.06500E-03 SECONDS. DT= 5.03104E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76361E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76361E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7408 TA= 2.96050E+00 CPU TIME= 7.99100E-03 SECONDS. DT= 6.28881E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.64587E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.64587E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7412 TA= 2.96231E+00 CPU TIME= 7.98400E-03 SECONDS. DT= 5.59302E-04 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.32267E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -1.32267E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -1.32314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -1.32314E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7416 TA= 2.96407E+00 CPU TIME= 7.99400E-03 SECONDS. DT= 5.42214E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17590E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.834499999971740E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7419 TA= 2.96500E+00 CPU TIME= 7.83400E-03 SECONDS. DT= 1.40008E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.875005555556072 %check_save_state: izleft hours = 79.0608333333333 --> plasma_hash("gframe"): TA= 2.965000E+00 NSTEP= 7419 Hash code: 1074455 ->PRGCHK: bdy curvature ratio at t= 2.9700E+00 seconds is: 6.5359E-02 % MHDEQ: TG1= 2.965000 ; TG2= 2.970000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0270E-03 SECONDS DATA R*BT AT EDGE: 4.6693E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5359E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.965000 TO TG2= 2.970000 @ NSTEP 7419 GFRAME TG2 MOMENTS CHECKSUM: 9.6292227749757D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92053E-02, f( 2.00000E+00)=-1.59689E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92053E-02, f( 2.00000E+00)=-1.59689E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92346E-02, f( 2.00000E+00)=-1.55940E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92346E-02, f( 2.00000E+00)=-1.55940E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93641E-02, f( 2.00000E+00)=-1.40744E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93641E-02, f( 2.00000E+00)=-1.40744E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7419 TA= 2.96500E+00 CPU TIME= 8.10500E-03 SECONDS. DT= 1.40008E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7420 TA= 2.96514E+00 CPU TIME= 7.96800E-03 SECONDS. DT= 1.75010E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.32280E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.32280E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7425 TA= 2.96658E+00 CPU TIME= 7.99200E-03 SECONDS. DT= 5.34089E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.17570E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.17570E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.17610E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.17610E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7429 TA= 2.96820E+00 CPU TIME= 7.98900E-03 SECONDS. DT= 5.02684E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.49875E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.49875E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7433 TA= 2.96978E+00 CPU TIME= 7.97200E-03 SECONDS. DT= 2.18553E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17560E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.875599999970291E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7434 TA= 2.97000E+00 CPU TIME= 7.87200E-03 SECONDS. DT= 2.73191E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.877847777777788 %check_save_state: izleft hours = 79.0580555555556 --> plasma_hash("gframe"): TA= 2.970000E+00 NSTEP= 7434 Hash code: 89468376 ->PRGCHK: bdy curvature ratio at t= 2.9750E+00 seconds is: 6.3722E-02 % MHDEQ: TG1= 2.970000 ; TG2= 2.975000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0580E-03 SECONDS DATA R*BT AT EDGE: 4.6668E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3722E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.970000 TO TG2= 2.975000 @ NSTEP 7434 GFRAME TG2 MOMENTS CHECKSUM: 9.6190710278545D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.90849E-02, f( 2.00000E+00)=-1.25520E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.90849E-02, f( 2.00000E+00)=-1.25520E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.90899E-02, f( 2.00000E+00)=-1.17953E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.90899E-02, f( 2.00000E+00)=-1.17953E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92230E-02, f( 2.00000E+00)=-1.01271E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92230E-02, f( 2.00000E+00)=-1.01271E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7434 TA= 2.97000E+00 CPU TIME= 8.11400E-03 SECONDS. DT= 2.73191E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7435 TA= 2.97027E+00 CPU TIME= 7.96300E-03 SECONDS. DT= 3.41489E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.46979E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.46979E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7439 TA= 2.97163E+00 CPU TIME= 7.97100E-03 SECONDS. DT= 4.18481E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.35132E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.35132E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.35228E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.35228E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7443 TA= 2.97294E+00 CPU TIME= 7.97800E-03 SECONDS. DT= 4.05374E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7444 TA= 2.97326E+00 CPU TIME= 8.17600E-03 SECONDS. DT= 4.02162E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7445 TA= 2.97358E+00 CPU TIME= 7.99900E-03 SECONDS. DT= 3.98975E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20434E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20434E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7446 TA= 2.97390E+00 CPU TIME= 7.98700E-03 SECONDS. DT= 3.95813E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7447 TA= 2.97421E+00 CPU TIME= 8.00000E-03 SECONDS. DT= 3.92676E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7448 TA= 2.97452E+00 CPU TIME= 8.00100E-03 SECONDS. DT= 3.89564E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7449 TA= 2.97483E+00 CPU TIME= 7.98200E-03 SECONDS. DT= 1.67559E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 3.67368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 3.67368E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.866399999993519E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7450 TA= 2.97500E+00 CPU TIME= 7.84200E-03 SECONDS. DT= 2.09449E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.880712500000300 %check_save_state: izleft hours = 79.0550000000000 --> plasma_hash("gframe"): TA= 2.975000E+00 NSTEP= 7450 Hash code: 49836198 ->PRGCHK: bdy curvature ratio at t= 2.9800E+00 seconds is: 6.1806E-02 % MHDEQ: TG1= 2.975000 ; TG2= 2.980000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0610E-03 SECONDS DATA R*BT AT EDGE: 4.6644E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1806E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.975000 TO TG2= 2.980000 @ NSTEP 7450 GFRAME TG2 MOMENTS CHECKSUM: 9.6089192807334D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89872E-02, f( 2.00000E+00)=-9.08286E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89872E-02, f( 2.00000E+00)=-9.08286E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89370E-02, f( 2.00000E+00)=-7.81576E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89370E-02, f( 2.00000E+00)=-7.81576E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91746E-02, f( 2.00000E+00)=-7.29358E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91746E-02, f( 2.00000E+00)=-7.29358E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7450 TA= 2.97500E+00 CPU TIME= 8.06600E-03 SECONDS. DT= 2.09449E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7451 TA= 2.97521E+00 CPU TIME= 7.98500E-03 SECONDS. DT= 2.61811E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7452 TA= 2.97547E+00 CPU TIME= 7.98000E-03 SECONDS. DT= 3.27264E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7453 TA= 2.97580E+00 CPU TIME= 8.18600E-03 SECONDS. DT= 4.09080E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32260E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32260E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7454 TA= 2.97610E+00 CPU TIME= 7.98300E-03 SECONDS. DT= 3.73299E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7455 TA= 2.97639E+00 CPU TIME= 7.96900E-03 SECONDS. DT= 3.70497E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7456 TA= 2.97669E+00 CPU TIME= 8.00600E-03 SECONDS. DT= 3.67553E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 2.05737E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.05737E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7457 TA= 2.97698E+00 CPU TIME= 8.00300E-03 SECONDS. DT= 3.64633E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7458 TA= 2.97727E+00 CPU TIME= 7.99300E-03 SECONDS. DT= 3.61736E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7459 TA= 2.97756E+00 CPU TIME= 7.98900E-03 SECONDS. DT= 3.58862E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7460 TA= 2.97784E+00 CPU TIME= 7.99400E-03 SECONDS. DT= 3.56011E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76345E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76345E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7462 TA= 2.97840E+00 CPU TIME= 7.98300E-03 SECONDS. DT= 3.50377E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7464 TA= 2.97896E+00 CPU TIME= 7.98600E-03 SECONDS. DT= 3.44832E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05735E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7466 TA= 2.97950E+00 CPU TIME= 7.98100E-03 SECONDS. DT= 3.39374E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.863499999966734E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7468 TA= 2.98000E+00 CPU TIME= 7.84200E-03 SECONDS. DT= 2.85125E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.883551666667017 %check_save_state: izleft hours = 79.0522222222222 --> plasma_hash("gframe"): TA= 2.980000E+00 NSTEP= 7468 Hash code: 27753362 ->PRGCHK: bdy curvature ratio at t= 2.9850E+00 seconds is: 5.9950E-02 % MHDEQ: TG1= 2.980000 ; TG2= 2.985000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0570E-03 SECONDS DATA R*BT AT EDGE: 4.6619E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9950E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.980000 TO TG2= 2.985000 @ NSTEP 7468 GFRAME TG2 MOMENTS CHECKSUM: 9.5987675336122D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91775E-02, f( 2.00000E+00)=-7.54705E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91775E-02, f( 2.00000E+00)=-7.54705E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93061E-02, f( 2.00000E+00)=-6.62084E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93061E-02, f( 2.00000E+00)=-6.62084E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7468 TA= 2.98000E+00 CPU TIME= 8.24700E-03 SECONDS. DT= 2.85125E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.17564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.17564E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7469 TA= 2.98029E+00 CPU TIME= 8.12600E-03 SECONDS. DT= 3.56406E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7472 TA= 2.98107E+00 CPU TIME= 8.17400E-03 SECONDS. DT= 3.24372E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.49819E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.49819E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7475 TA= 2.98184E+00 CPU TIME= 8.14200E-03 SECONDS. DT= 3.16695E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05755E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05755E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92172E-02, f( 4.00000E+00)=-6.53992E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92172E-02, f( 4.00000E+00)=-6.53992E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7478 TA= 2.98250E+00 CPU TIME= 8.17400E-03 SECONDS. DT= 3.11679E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -3.38057E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.38057E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7482 TA= 2.98347E+00 CPU TIME= 8.14300E-03 SECONDS. DT= 2.77438E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91435E-02, f( 4.00000E+00)=-5.08442E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91435E-02, f( 4.00000E+00)=-5.08442E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7484 TA= 2.98375E+00 CPU TIME= 8.16400E-03 SECONDS. DT= 2.72352E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= 1.32278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.32278E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7489 TA= 2.98481E+00 CPU TIME= 8.17100E-03 SECONDS. DT= 1.88643E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.864500000032422E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7490 TA= 2.98500E+00 CPU TIME= 7.87300E-03 SECONDS. DT= 2.35803E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.886369444444654 %check_save_state: izleft hours = 79.0494444444444 --> plasma_hash("gframe"): TA= 2.985000E+00 NSTEP= 7490 Hash code: 4533088 ->PRGCHK: bdy curvature ratio at t= 2.9900E+00 seconds is: 5.8168E-02 % MHDEQ: TG1= 2.985000 ; TG2= 2.990000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0550E-03 SECONDS DATA R*BT AT EDGE: 4.6595E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8168E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.985000 TO TG2= 2.990000 @ NSTEP 7490 GFRAME TG2 MOMENTS CHECKSUM: 9.5886157864910D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89686E-02, f( 4.00000E+00)=-3.80149E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89686E-02, f( 4.00000E+00)=-3.80149E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7490 TA= 2.98500E+00 CPU TIME= 8.08100E-03 SECONDS. DT= 2.35803E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7491 TA= 2.98524E+00 CPU TIME= 8.00000E-03 SECONDS. DT= 2.94754E-04 %MFRCHK - LABEL "BALE0_SGF", # 11= -2.93900E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.93900E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7496 TA= 2.98634E+00 CPU TIME= 7.99900E-03 SECONDS. DT= 2.71443E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.61645E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.61645E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-3.42809E-02, f( 4.00000E+00)=-2.48243E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-3.42809E-02, f( 4.00000E+00)=-2.48243E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 3.25000E+00)=-2.62789E-02, f( 3.50000E+00)=-2.38253E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 3.25000E+00)=-2.62789E-02, f( 3.50000E+00)=-2.38253E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7498 TA= 2.98679E+00 CPU TIME= 7.99900E-03 SECONDS. DT= 2.69285E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7499 TA= 2.98701E+00 CPU TIME= 7.99300E-03 SECONDS. DT= 2.64740E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.76370E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.76370E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7505 TA= 2.98824E+00 CPU TIME= 7.98200E-03 SECONDS. DT= 2.52367E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.96796E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.96796E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-3.57200E-02, f( 4.00000E+00)=-2.08814E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-3.57200E-02, f( 4.00000E+00)=-2.08814E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7509 TA= 2.98889E+00 CPU TIME= 8.00900E-03 SECONDS. DT= 2.46393E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76381E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.669699999978548E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7515 TA= 2.99000E+00 CPU TIME= 7.85600E-03 SECONDS. DT= 1.81722E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.889196111111232 %check_save_state: izleft hours = 79.0466666666667 --> plasma_hash("gframe"): TA= 2.990000E+00 NSTEP= 7515 Hash code: 74840241 ->PRGCHK: bdy curvature ratio at t= 2.9950E+00 seconds is: 5.6459E-02 % MHDEQ: TG1= 2.990000 ; TG2= 2.995000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0920E-03 SECONDS DATA R*BT AT EDGE: 4.6571E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6459E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.990000 TO TG2= 2.995000 @ NSTEP 7515 GFRAME TG2 MOMENTS CHECKSUM: 9.5784640393698D+03 %ZFALSI: root Z= 5.52696E+00 outside range Zmin,Zmax %ZFALSI: root Z= 5.52696E+00 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7515 TA= 2.99000E+00 CPU TIME= 8.12200E-03 SECONDS. DT= 1.81722E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7516 TA= 2.99018E+00 CPU TIME= 7.98800E-03 SECONDS. DT= 2.27152E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93934E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93934E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7523 TA= 2.99131E+00 CPU TIME= 7.99000E-03 SECONDS. DT= 1.96073E-04 %MFRCHK - LABEL "BALE0_SGF", # 10= -2.05737E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -2.05737E-38 RESET TO ZERO %ZFALSI: root Z= 2.32130E+00 outside range Zmin,Zmax %ZFALSI: root Z= 2.32130E+00 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7526 TA= 2.99166E+00 CPU TIME= 7.99500E-03 SECONDS. DT= 1.92962E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7527 TA= 2.99181E+00 CPU TIME= 7.98300E-03 SECONDS. DT= 1.91006E-04 %MFRCHK - LABEL "BALE0_SGF", # 10= -2.05785E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -2.05785E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7534 TA= 2.99285E+00 CPU TIME= 8.00900E-03 SECONDS. DT= 1.80609E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17591E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7541 TA= 2.99383E+00 CPU TIME= 8.00600E-03 SECONDS. DT= 1.70776E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.46994E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.46994E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7548 TA= 2.99475E+00 CPU TIME= 8.01700E-03 SECONDS. DT= 1.61479E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.658299999984592E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7550 TA= 2.99500E+00 CPU TIME= 7.86100E-03 SECONDS. DT= 1.48303E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.892078611111629 %check_save_state: izleft hours = 79.0436111111111 %wrstf: start call wrstf. %wrstf: open new restart file:16949Z10RS.DAT %wrstf: open16949Z10RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.9950000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.092E+03 MB. --> plasma_hash("gframe"): TA= 2.995000E+00 NSTEP= 7550 Hash code: 76886378 ->PRGCHK: bdy curvature ratio at t= 3.0000E+00 seconds is: 5.4825E-02 % MHDEQ: TG1= 2.995000 ; TG2= 3.000000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0790E-03 SECONDS DATA R*BT AT EDGE: 4.6546E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4825E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.995000 TO TG2= 3.000000 @ NSTEP 7550 GFRAME TG2 MOMENTS CHECKSUM: 9.5683122922487D+03 %ZFALSI: root Z= 2.56872E+00 outside range Zmin,Zmax %ZFALSI: root Z= 2.56872E+00 outside range Zmin,Zmax %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)= 7.52900E-03, f( 4.00000E+00)= 4.19937E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)= 7.52900E-03, f( 4.00000E+00)= 4.19937E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7550 TA= 2.99500E+00 CPU TIME= 8.11100E-03 SECONDS. DT= 1.48303E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7551 TA= 2.99515E+00 CPU TIME= 7.97900E-03 SECONDS. DT= 1.85379E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.49853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.49853E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7557 TA= 2.99600E+00 CPU TIME= 7.98400E-03 SECONDS. DT= 1.74769E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.91073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.91073E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7563 TA= 2.99682E+00 CPU TIME= 7.97800E-03 SECONDS. DT= 1.66591E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7569 TA= 2.99760E+00 CPU TIME= 7.98700E-03 SECONDS. DT= 1.58795E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32250E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32250E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)= 7.89684E-03, f( 4.00000E+00)= 4.15226E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)= 7.89684E-03, f( 4.00000E+00)= 4.15226E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7573 TA= 2.99806E+00 CPU TIME= 8.01100E-03 SECONDS. DT= 1.55035E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7574 TA= 2.99818E+00 CPU TIME= 7.98100E-03 SECONDS. DT= 1.52930E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.35158E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.35158E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7580 TA= 2.99890E+00 CPU TIME= 8.18200E-03 SECONDS. DT= 1.45778E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7586 TA= 2.99958E+00 CPU TIME= 7.98200E-03 SECONDS. DT= 1.38955E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= 1.76340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.76340E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.670099999977538E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7590 TA= 3.00000E+00 CPU TIME= 7.86000E-03 SECONDS. DT= 1.18775E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.895009444444668 %check_save_state: izleft hours = 79.0408333333333 --> plasma_hash("gframe"): TA= 3.000000E+00 NSTEP= 7590 Hash code: 9990237 ->PRGCHK: bdy curvature ratio at t= 3.0050E+00 seconds is: 5.5376E-02 % MHDEQ: TG1= 3.000000 ; TG2= 3.005000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0780E-03 SECONDS DATA R*BT AT EDGE: 4.6599E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5376E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.000000 TO TG2= 3.005000 @ NSTEP 7590 GFRAME TG2 MOMENTS CHECKSUM: 9.5816502873282D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.06589E-02, f( 4.00000E+00)=-1.13173E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.06589E-02, f( 4.00000E+00)=-1.13173E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7590 TA= 3.00000E+00 CPU TIME= 8.12300E-03 SECONDS. DT= 1.18775E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7591 TA= 3.00009E+00 CPU TIME= 8.03600E-03 SECONDS. DT= 1.07657E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7598 TA= 3.00067E+00 CPU TIME= 8.00300E-03 SECONDS. DT= 1.01851E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -3.08535E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -3.08535E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7605 TA= 3.00122E+00 CPU TIME= 8.03300E-03 SECONDS. DT= 9.63117E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7612 TA= 3.00175E+00 CPU TIME= 8.01700E-03 SECONDS. DT= 6.00191E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46931E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-4.57767E-02, f( 4.00000E+00)=-5.33491E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-4.57767E-02, f( 4.00000E+00)=-5.33491E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7613 TA= 3.00181E+00 CPU TIME= 7.99300E-03 SECONDS. DT= 9.10737E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7614 TA= 3.00188E+00 CPU TIME= 7.98800E-03 SECONDS. DT= 8.97490E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7621 TA= 3.00236E+00 CPU TIME= 7.99500E-03 SECONDS. DT= 8.48707E-05 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.32203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.32203E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7628 TA= 3.00282E+00 CPU TIME= 8.00800E-03 SECONDS. DT= 8.02548E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7635 TA= 3.00326E+00 CPU TIME= 7.98800E-03 SECONDS. DT= 7.58898E-05 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-4.44034E-02, f( 4.00000E+00)=-1.36739E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-4.44034E-02, f( 4.00000E+00)=-1.36739E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7641 TA= 3.00360E+00 CPU TIME= 8.02400E-03 SECONDS. DT= 7.29180E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7642 TA= 3.00365E+00 CPU TIME= 8.19500E-03 SECONDS. DT= 7.19267E-05 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.61612E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.61612E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7649 TA= 3.00404E+00 CPU TIME= 7.99700E-03 SECONDS. DT= 6.80165E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7656 TA= 3.00441E+00 CPU TIME= 8.00800E-03 SECONDS. DT= 6.43170E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7663 TA= 3.00476E+00 CPU TIME= 7.98500E-03 SECONDS. DT= 6.08186E-05 %MFRCHK - LABEL "BALE0_SGF", # 10= 2.49785E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 2.49785E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.853599999980361E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7668 TA= 3.00500E+00 CPU TIME= 7.90200E-03 SECONDS. DT= 5.79751E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.897869444444950 %check_save_state: izleft hours = 79.0377777777778 --> plasma_hash("gframe"): TA= 3.005000E+00 NSTEP= 7668 Hash code: 46548208 ->PRGCHK: bdy curvature ratio at t= 3.0100E+00 seconds is: 5.5938E-02 % MHDEQ: TG1= 3.005000 ; TG2= 3.010000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0970E-03 SECONDS DATA R*BT AT EDGE: 4.6653E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5938E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.005000 TO TG2= 3.010000 @ NSTEP 7668 GFRAME TG2 MOMENTS CHECKSUM: 9.5949882824080D+03 %ZFALSI: root Z= 3.88704E+00 outside range Zmin,Zmax %ZFALSI: root Z= 3.88704E+00 outside range Zmin,Zmax %ZFALSI: root Z= 3.91292E+00 outside range Zmin,Zmax %ZFALSI: root Z= 3.91292E+00 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7668 TA= 3.00500E+00 CPU TIME= 8.11000E-03 SECONDS. DT= 5.79751E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7669 TA= 3.00506E+00 CPU TIME= 8.22300E-03 SECONDS. DT= 7.24689E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7676 TA= 3.00537E+00 CPU TIME= 7.99500E-03 SECONDS. DT= 5.47549E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7683 TA= 3.00567E+00 CPU TIME= 7.99400E-03 SECONDS. DT= 5.17765E-05 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.90997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.90997E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7690 TA= 3.00595E+00 CPU TIME= 7.99100E-03 SECONDS. DT= 4.91738E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7698 TA= 3.00666E+00 CPU TIME= 8.00000E-03 SECONDS. DT= 1.49985E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.91003E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.91003E-38 RESET TO ZERO %ZFALSI: root Z= 5.21027E+00 outside range Zmin,Zmax %ZFALSI: root Z= 5.21027E+00 outside range Zmin,Zmax %ZFALSI: root Z= 5.80874E+00 outside range Zmin,Zmax %ZFALSI: root Z= 5.80874E+00 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7702 TA= 3.00710E+00 CPU TIME= 8.20100E-03 SECONDS. DT= 1.49859E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7703 TA= 3.00722E+00 CPU TIME= 7.97900E-03 SECONDS. DT= 1.49780E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.35007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.35007E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7709 TA= 3.00794E+00 CPU TIME= 8.00200E-03 SECONDS. DT= 1.49499E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7715 TA= 3.00866E+00 CPU TIME= 7.99900E-03 SECONDS. DT= 1.49219E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20388E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20388E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20243E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.853899999990972E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7722 TA= 3.01000E+00 CPU TIME= 8.09900E-03 SECONDS. DT= 3.03341E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.900742222222789 %check_save_state: izleft hours = 79.0350000000000 --> plasma_hash("gframe"): TA= 3.010000E+00 NSTEP= 7722 Hash code: 18725880 ->PRGCHK: bdy curvature ratio at t= 3.0150E+00 seconds is: 5.6511E-02 % MHDEQ: TG1= 3.010000 ; TG2= 3.015000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0910E-03 SECONDS DATA R*BT AT EDGE: 4.6706E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6511E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.010000 TO TG2= 3.015000 @ NSTEP 7722 GFRAME TG2 MOMENTS CHECKSUM: 9.6083262774877D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-4.50902E-02, f( 6.00000E+00)=-2.13431E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-4.50902E-02, f( 6.00000E+00)=-2.13431E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-5.53680E-02, f( 6.00000E+00)=-3.34236E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-5.53680E-02, f( 6.00000E+00)=-3.34236E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7722 TA= 3.01000E+00 CPU TIME= 8.09900E-03 SECONDS. DT= 3.03341E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7723 TA= 3.01030E+00 CPU TIME= 7.99100E-03 SECONDS. DT= 3.79176E-04 %MFRCHK - LABEL "BALE0_SGF", # 8= -2.35043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.35043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.34903E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.34903E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.34697E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.34697E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-6.61736E-02, f( 6.00000E+00)=-4.94793E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-6.61736E-02, f( 6.00000E+00)=-4.94793E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7730 TA= 3.01332E+00 CPU TIME= 8.03100E-03 SECONDS. DT= 5.76123E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.34957E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.34957E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.830199999971228E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7734 TA= 3.01500E+00 CPU TIME= 7.88300E-03 SECONDS. DT= 4.06186E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.903615555556144 %check_save_state: izleft hours = 79.0322222222222 --> plasma_hash("gframe"): TA= 3.015000E+00 NSTEP= 7734 Hash code: 81296549 ->PRGCHK: bdy curvature ratio at t= 3.0200E+00 seconds is: 5.7096E-02 % MHDEQ: TG1= 3.015000 ; TG2= 3.020000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0890E-03 SECONDS DATA R*BT AT EDGE: 4.6759E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7096E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.015000 TO TG2= 3.020000 @ NSTEP 7734 GFRAME TG2 MOMENTS CHECKSUM: 9.6216642725674D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-8.06466E-02, f( 8.00000E+00)=-5.47239E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-8.06466E-02, f( 8.00000E+00)=-5.47239E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-7.10355E-02, f( 8.00000E+00)=-5.95897E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-7.10355E-02, f( 8.00000E+00)=-5.95897E-02 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.64415E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.64415E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.64246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.64246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.64087E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.64087E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-9.37796E-02, f( 8.00000E+00)=-7.61611E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-9.37796E-02, f( 8.00000E+00)=-7.61611E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.75000E+00)=-8.52934E-02, f( 7.25000E+00)=-8.35290E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.75000E+00)=-8.52934E-02, f( 7.25000E+00)=-8.35290E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7740 TA= 3.01752E+00 CPU TIME= 8.11800E-03 SECONDS. DT= 5.67952E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20145E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20145E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.873500000032436E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7746 TA= 3.02000E+00 CPU TIME= 7.86400E-03 SECONDS. DT= 3.42076E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.906454166666663 %check_save_state: izleft hours = 79.0294444444445 --> plasma_hash("gframe"): TA= 3.020000E+00 NSTEP= 7746 Hash code: 112861612 ->PRGCHK: bdy curvature ratio at t= 3.0250E+00 seconds is: 5.7691E-02 % MHDEQ: TG1= 3.020000 ; TG2= 3.025000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0640E-03 SECONDS DATA R*BT AT EDGE: 4.6812E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7691E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.020000 TO TG2= 3.025000 @ NSTEP 7746 GFRAME TG2 MOMENTS CHECKSUM: 9.6350022676471D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-9.97865E-02, f( 8.00000E+00)=-9.43336E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-9.97865E-02, f( 8.00000E+00)=-9.43336E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.03680E-01, f( 1.00000E+01)=-9.41216E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.03680E-01, f( 1.00000E+01)=-9.41216E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.03693E-01, f( 1.00000E+01)=-9.53977E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.03693E-01, f( 1.00000E+01)=-9.53977E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7746 TA= 3.02000E+00 CPU TIME= 8.10700E-03 SECONDS. DT= 3.42076E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.90976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.90976E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7747 TA= 3.02034E+00 CPU TIME= 8.02200E-03 SECONDS. DT= 4.27595E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.76177E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.76177E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.76081E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.76081E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7753 TA= 3.02285E+00 CPU TIME= 8.02700E-03 SECONDS. DT= 5.11330E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05439E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.907899999991059E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7759 TA= 3.02500E+00 CPU TIME= 7.86800E-03 SECONDS. DT= 1.93700E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.909321388889339 %check_save_state: izleft hours = 79.0263888888889 --> plasma_hash("gframe"): TA= 3.025000E+00 NSTEP= 7759 Hash code: 47721276 ->PRGCHK: bdy curvature ratio at t= 3.0300E+00 seconds is: 5.8298E-02 % MHDEQ: TG1= 3.025000 ; TG2= 3.030000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0780E-03 SECONDS DATA R*BT AT EDGE: 4.6866E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8298E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.025000 TO TG2= 3.030000 @ NSTEP 7759 GFRAME TG2 MOMENTS CHECKSUM: 9.6483402627269D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.26710E-01, f( 1.00000E+01)=-1.28033E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.26710E-01, f( 1.00000E+01)=-1.28033E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.28362E-01, f( 1.00000E+01)=-1.29001E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.28362E-01, f( 1.00000E+01)=-1.29001E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.26520E-01, f( 8.00000E+00)=-1.27683E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.26520E-01, f( 8.00000E+00)=-1.27683E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7759 TA= 3.02500E+00 CPU TIME= 8.31400E-03 SECONDS. DT= 1.93700E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7760 TA= 3.02519E+00 CPU TIME= 7.98100E-03 SECONDS. DT= 2.42126E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93768E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93768E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93558E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93558E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7767 TA= 3.02751E+00 CPU TIME= 8.01200E-03 SECONDS. DT= 4.29317E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.90975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.90975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.90850E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.90850E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7773 TA= 3.02951E+00 CPU TIME= 8.01100E-03 SECONDS. DT= 4.09005E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.79122E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.79122E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.875899999980902E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7775 TA= 3.03000E+00 CPU TIME= 7.89500E-03 SECONDS. DT= 2.05819E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.912147777777818 %check_save_state: izleft hours = 79.0236111111111 --> plasma_hash("gframe"): TA= 3.030000E+00 NSTEP= 7775 Hash code: 101866786 ->PRGCHK: bdy curvature ratio at t= 3.0350E+00 seconds is: 5.8915E-02 % MHDEQ: TG1= 3.030000 ; TG2= 3.035000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0570E-03 SECONDS DATA R*BT AT EDGE: 4.6919E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8915E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.030000 TO TG2= 3.035000 @ NSTEP 7775 GFRAME TG2 MOMENTS CHECKSUM: 9.6616782578066D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.58528E-01, f( 8.00000E+00)=-1.64835E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.58528E-01, f( 8.00000E+00)=-1.64835E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.51268E-01, f( 8.00000E+00)=-1.56341E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.51268E-01, f( 8.00000E+00)=-1.56341E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.40718E-01, f( 8.00000E+00)=-1.53795E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.40718E-01, f( 8.00000E+00)=-1.53795E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7775 TA= 3.03000E+00 CPU TIME= 8.11400E-03 SECONDS. DT= 2.05819E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7776 TA= 3.03021E+00 CPU TIME= 7.96600E-03 SECONDS. DT= 2.57273E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46789E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46789E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7783 TA= 3.03235E+00 CPU TIME= 7.99200E-03 SECONDS. DT= 3.85347E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46793E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7790 TA= 3.03444E+00 CPU TIME= 7.98200E-03 SECONDS. DT= 3.64176E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76260E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76260E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.881299999990006E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7792 TA= 3.03500E+00 CPU TIME= 7.86300E-03 SECONDS. DT= 3.37616E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.914995277777962 %check_save_state: izleft hours = 79.0208333333333 --> plasma_hash("gframe"): TA= 3.035000E+00 NSTEP= 7792 Hash code: 82313560 ->PRGCHK: bdy curvature ratio at t= 3.0400E+00 seconds is: 5.9544E-02 % MHDEQ: TG1= 3.035000 ; TG2= 3.040000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0660E-03 SECONDS DATA R*BT AT EDGE: 4.6972E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9544E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.035000 TO TG2= 3.040000 @ NSTEP 7792 GFRAME TG2 MOMENTS CHECKSUM: 9.6750162528863D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.65752E-01, f( 8.00000E+00)=-1.87939E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.65752E-01, f( 8.00000E+00)=-1.87939E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.58425E-01, f( 6.00000E+00)=-1.68468E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.58425E-01, f( 6.00000E+00)=-1.68468E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.54244E-01, f( 6.00000E+00)=-1.65491E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.54244E-01, f( 6.00000E+00)=-1.65491E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7792 TA= 3.03500E+00 CPU TIME= 8.13500E-03 SECONDS. DT= 3.37616E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7793 TA= 3.03534E+00 CPU TIME= 8.02700E-03 SECONDS. DT= 4.22020E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.61566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.61566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.61442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.61442E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7799 TA= 3.03714E+00 CPU TIME= 7.99100E-03 SECONDS. DT= 3.67099E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.34965E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.34965E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7805 TA= 3.03885E+00 CPU TIME= 7.98700E-03 SECONDS. DT= 3.49892E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.64438E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.64438E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.860999999984415E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7810 TA= 3.04000E+00 CPU TIME= 8.07000E-03 SECONDS. DT= 8.28594E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.917823333333672 %check_save_state: izleft hours = 79.0180555555555 --> plasma_hash("gframe"): TA= 3.040000E+00 NSTEP= 7810 Hash code: 69912337 ->PRGCHK: bdy curvature ratio at t= 3.0450E+00 seconds is: 6.0185E-02 % MHDEQ: TG1= 3.040000 ; TG2= 3.045000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0650E-03 SECONDS DATA R*BT AT EDGE: 4.7025E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0184E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.040000 TO TG2= 3.045000 @ NSTEP 7810 GFRAME TG2 MOMENTS CHECKSUM: 9.6883542479660D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.78899E-01, f( 6.00000E+00)=-1.95063E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.78899E-01, f( 6.00000E+00)=-1.95063E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.53631E-01, f( 6.00000E+00)=-1.85681E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.53631E-01, f( 6.00000E+00)=-1.85681E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.48908E-01, f( 4.00000E+00)=-1.69065E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.48908E-01, f( 4.00000E+00)=-1.69065E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7810 TA= 3.04000E+00 CPU TIME= 8.11100E-03 SECONDS. DT= 8.28594E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7811 TA= 3.04008E+00 CPU TIME= 8.01500E-03 SECONDS. DT= 1.03574E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.05698E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.05698E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.05556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.05556E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7819 TA= 3.04177E+00 CPU TIME= 8.03700E-03 SECONDS. DT= 3.24059E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -8.07881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -8.07881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -8.07353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -8.07353E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7825 TA= 3.04328E+00 CPU TIME= 7.97800E-03 SECONDS. DT= 3.08866E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.49638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.49638E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7831 TA= 3.04472E+00 CPU TIME= 7.99800E-03 SECONDS. DT= 2.76305E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.869499999997061E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7832 TA= 3.04500E+00 CPU TIME= 7.86100E-03 SECONDS. DT= 3.45381E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.920611666666900 %check_save_state: izleft hours = 79.0152777777778 --> plasma_hash("gframe"): TA= 3.045000E+00 NSTEP= 7832 Hash code: 84170392 ->PRGCHK: bdy curvature ratio at t= 3.0500E+00 seconds is: 6.0799E-02 % MHDEQ: TG1= 3.045000 ; TG2= 3.050000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2850E-03 SECONDS DATA R*BT AT EDGE: 4.7079E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0799E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.045000 TO TG2= 3.050000 @ NSTEP 7832 GFRAME TG2 MOMENTS CHECKSUM: 9.7006445477046D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.67504E-01, f( 4.00000E+00)=-1.93462E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.67504E-01, f( 4.00000E+00)=-1.93462E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.65849E-01, f( 4.00000E+00)=-1.93727E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.65849E-01, f( 4.00000E+00)=-1.93727E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7832 TA= 3.04500E+00 CPU TIME= 8.08300E-03 SECONDS. DT= 3.45381E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46916E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7833 TA= 3.04523E+00 CPU TIME= 8.18200E-03 SECONDS. DT= 2.89364E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61519E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61519E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7839 TA= 3.04658E+00 CPU TIME= 7.96500E-03 SECONDS. DT= 2.76070E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.34975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.34975E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7845 TA= 3.04787E+00 CPU TIME= 7.98400E-03 SECONDS. DT= 2.39171E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.79299E-01, f( 4.00000E+00)=-2.12017E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.79299E-01, f( 4.00000E+00)=-2.12017E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7846 TA= 3.04811E+00 CPU TIME= 7.98500E-03 SECONDS. DT= 2.63141E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7847 TA= 3.04832E+00 CPU TIME= 8.00200E-03 SECONDS. DT= 2.58654E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.05686E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.05686E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -2.05563E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.05563E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7853 TA= 3.04953E+00 CPU TIME= 7.99000E-03 SECONDS. DT= 2.46553E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.857900000026348E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7856 TA= 3.05000E+00 CPU TIME= 7.86900E-03 SECONDS. DT= 1.05586E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.923433333333833 %check_save_state: izleft hours = 79.0122222222222 --> plasma_hash("gframe"): TA= 3.050000E+00 NSTEP= 7856 Hash code: 35203005 ->PRGCHK: bdy curvature ratio at t= 3.0550E+00 seconds is: 6.1218E-02 % MHDEQ: TG1= 3.050000 ; TG2= 3.055000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0640E-03 SECONDS DATA R*BT AT EDGE: 4.7084E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1218E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.050000 TO TG2= 3.055000 @ NSTEP 7856 GFRAME TG2 MOMENTS CHECKSUM: 9.7071728228005D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99026E-02, f( 4.00000E+00)=-2.06942E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99026E-02, f( 4.00000E+00)=-2.06942E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7856 TA= 3.05000E+00 CPU TIME= 8.24300E-03 SECONDS. DT= 1.05586E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7857 TA= 3.05011E+00 CPU TIME= 8.14400E-03 SECONDS. DT= 1.31983E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.49743E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.49743E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7863 TA= 3.05116E+00 CPU TIME= 8.14200E-03 SECONDS. DT= 2.26953E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20374E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20374E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98260E-02, f( 2.00000E+00)=-1.75721E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98260E-02, f( 2.00000E+00)=-1.75721E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7867 TA= 3.05180E+00 CPU TIME= 8.18200E-03 SECONDS. DT= 2.26471E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7868 TA= 3.05198E+00 CPU TIME= 8.14300E-03 SECONDS. DT= 2.26334E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76287E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76287E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7874 TA= 3.05307E+00 CPU TIME= 8.33800E-03 SECONDS. DT= 1.65357E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97867E-02, f( 2.00000E+00)=-1.80834E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97867E-02, f( 2.00000E+00)=-1.80834E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7875 TA= 3.05323E+00 CPU TIME= 8.15600E-03 SECONDS. DT= 2.25804E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7876 TA= 3.05341E+00 CPU TIME= 8.13900E-03 SECONDS. DT= 2.25634E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.08545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.08545E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97358E-02, f( 2.00000E+00)=-1.87121E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97358E-02, f( 2.00000E+00)=-1.87121E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7881 TA= 3.05434E+00 CPU TIME= 8.16300E-03 SECONDS. DT= 2.81712E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35082E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35082E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.685899999960384E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7885 TA= 3.05500E+00 CPU TIME= 7.86400E-03 SECONDS. DT= 1.32000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.926314722222514 %check_save_state: izleft hours = 79.0094444444444 --> plasma_hash("gframe"): TA= 3.055000E+00 NSTEP= 7885 Hash code: 17771253 ->PRGCHK: bdy curvature ratio at t= 3.0600E+00 seconds is: 6.1603E-02 % MHDEQ: TG1= 3.055000 ; TG2= 3.060000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0770E-03 SECONDS DATA R*BT AT EDGE: 4.7090E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1603E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.055000 TO TG2= 3.060000 @ NSTEP 7885 GFRAME TG2 MOMENTS CHECKSUM: 9.7126534774886D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98119E-02, f( 2.00000E+00)=-1.90512E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98119E-02, f( 2.00000E+00)=-1.90512E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7885 TA= 3.05500E+00 CPU TIME= 8.25800E-03 SECONDS. DT= 1.32000E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7886 TA= 3.05513E+00 CPU TIME= 8.01100E-03 SECONDS. DT= 1.65000E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= 5.72941E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.72941E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.04387E-01, f( 7.50000E-01)=-1.47116E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.04387E-01, f( 7.50000E-01)=-1.47116E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7891 TA= 3.05599E+00 CPU TIME= 7.99400E-03 SECONDS. DT= 2.29550E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.06840E-01, f( 7.50000E-01)=-1.50685E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.06840E-01, f( 7.50000E-01)=-1.50685E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.23182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.23182E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99575E-02, f( 2.00000E+00)=-2.09154E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99575E-02, f( 2.00000E+00)=-2.09154E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7898 TA= 3.05727E+00 CPU TIME= 7.99500E-03 SECONDS. DT= 2.86347E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.96689E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.96689E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00805E-02, f( 2.00000E+00)=-2.13098E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00805E-02, f( 2.00000E+00)=-2.13098E-01 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.96489E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.96489E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.96346E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.96346E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.670799999987139E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7905 TA= 3.06000E+00 CPU TIME= 7.89000E-03 SECONDS. DT= 6.26687E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.929174722222797 %check_save_state: izleft hours = 79.0066666666667 --> plasma_hash("gframe"): TA= 3.060000E+00 NSTEP= 7905 Hash code: 32739417 ->PRGCHK: bdy curvature ratio at t= 3.0650E+00 seconds is: 6.1991E-02 % MHDEQ: TG1= 3.060000 ; TG2= 3.065000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1070E-03 SECONDS DATA R*BT AT EDGE: 4.7096E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1991E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.060000 TO TG2= 3.065000 @ NSTEP 7905 GFRAME TG2 MOMENTS CHECKSUM: 9.7181341321767D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.02019E-02, f( 2.00000E+00)=-2.17760E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.02019E-02, f( 2.00000E+00)=-2.17760E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.13272E-01, f( 5.00000E-01)=-1.43439E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.13272E-01, f( 5.00000E-01)=-1.43439E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.49694E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.49694E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.49608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.49608E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.02618E-02, f( 2.00000E+00)=-2.29099E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.02618E-02, f( 2.00000E+00)=-2.29099E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.16429E-01, f( 7.50000E-01)=-1.75474E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.16429E-01, f( 7.50000E-01)=-1.75474E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7910 TA= 3.06236E+00 CPU TIME= 8.12900E-03 SECONDS. DT= 6.14742E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.25972E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.25972E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.25830E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.25830E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.884700000004159E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7916 TA= 3.06500E+00 CPU TIME= 7.89200E-03 SECONDS. DT= 3.01620E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.932061666666641 %check_save_state: izleft hours = 79.0036111111111 --> plasma_hash("gframe"): TA= 3.065000E+00 NSTEP= 7916 Hash code: 30854843 ->PRGCHK: bdy curvature ratio at t= 3.0700E+00 seconds is: 6.2364E-02 % MHDEQ: TG1= 3.065000 ; TG2= 3.070000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0510E-03 SECONDS DATA R*BT AT EDGE: 4.7101E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2364E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.065000 TO TG2= 3.070000 @ NSTEP 7916 GFRAME TG2 MOMENTS CHECKSUM: 9.7236147868648D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.03207E-02, f( 2.00000E+00)=-2.40897E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.03207E-02, f( 2.00000E+00)=-2.40897E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.03675E-02, f( 2.00000E+00)=-2.45552E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.03675E-02, f( 2.00000E+00)=-2.45552E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01788E-02, f( 2.00000E+00)=-2.59594E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01788E-02, f( 2.00000E+00)=-2.59594E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7916 TA= 3.06500E+00 CPU TIME= 8.09900E-03 SECONDS. DT= 3.01620E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20382E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20382E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7917 TA= 3.06530E+00 CPU TIME= 8.02900E-03 SECONDS. DT= 3.77025E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.08474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.08474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.08323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.08323E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7923 TA= 3.06798E+00 CPU TIME= 8.00300E-03 SECONDS. DT= 5.64750E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.49753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.49753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.49675E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.49675E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.860000000009677E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7928 TA= 3.07000E+00 CPU TIME= 7.87800E-03 SECONDS. DT= 3.11100E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.934884444444606 %check_save_state: izleft hours = 79.0008333333333 --> plasma_hash("gframe"): TA= 3.070000E+00 NSTEP= 7928 Hash code: 57828503 ->PRGCHK: bdy curvature ratio at t= 3.0750E+00 seconds is: 6.2651E-02 % MHDEQ: TG1= 3.070000 ; TG2= 3.075000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0930E-03 SECONDS DATA R*BT AT EDGE: 4.7107E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2650E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.070000 TO TG2= 3.075000 @ NSTEP 7928 GFRAME TG2 MOMENTS CHECKSUM: 9.7290954415529D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.03997E-02, f( 2.00000E+00)=-2.56617E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.03997E-02, f( 2.00000E+00)=-2.56617E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.04537E-02, f( 2.00000E+00)=-2.61903E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.04537E-02, f( 2.00000E+00)=-2.61903E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.02472E-02, f( 2.00000E+00)=-2.76441E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.02472E-02, f( 2.00000E+00)=-2.76441E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7928 TA= 3.07000E+00 CPU TIME= 8.10000E-03 SECONDS. DT= 3.11100E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7929 TA= 3.07031E+00 CPU TIME= 7.98500E-03 SECONDS. DT= 3.88874E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.61608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.61608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.61557E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.61557E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.61486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.61486E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7935 TA= 3.07285E+00 CPU TIME= 7.99000E-03 SECONDS. DT= 5.12986E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.64411E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.64411E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.64299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.64299E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.861399999983405E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7941 TA= 3.07500E+00 CPU TIME= 8.07000E-03 SECONDS. DT= 1.85216E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.937748333333502 %check_save_state: izleft hours = 78.9980555555556 --> plasma_hash("gframe"): TA= 3.075000E+00 NSTEP= 7941 Hash code: 93302187 ->PRGCHK: bdy curvature ratio at t= 3.0800E+00 seconds is: 6.2941E-02 % MHDEQ: TG1= 3.075000 ; TG2= 3.080000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0910E-03 SECONDS DATA R*BT AT EDGE: 4.7113E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2940E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.075000 TO TG2= 3.080000 @ NSTEP 7941 GFRAME TG2 MOMENTS CHECKSUM: 9.7345760962410D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05095E-02, f( 2.00000E+00)=-2.74227E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05095E-02, f( 2.00000E+00)=-2.74227E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05819E-02, f( 2.00000E+00)=-2.80839E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05819E-02, f( 2.00000E+00)=-2.80839E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.03485E-02, f( 2.00000E+00)=-2.96773E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.03485E-02, f( 2.00000E+00)=-2.96773E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7941 TA= 3.07500E+00 CPU TIME= 8.11400E-03 SECONDS. DT= 1.85216E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7942 TA= 3.07519E+00 CPU TIME= 7.97400E-03 SECONDS. DT= 2.31520E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61534E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61534E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7949 TA= 3.07764E+00 CPU TIME= 8.01500E-03 SECONDS. DT= 4.61269E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 3.37911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 3.37911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 3.37782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 3.37782E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7955 TA= 3.07979E+00 CPU TIME= 8.02400E-03 SECONDS. DT= 2.09152E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 3.52622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 3.52622E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.863099999967744E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7956 TA= 3.08000E+00 CPU TIME= 7.87200E-03 SECONDS. DT= 2.61440E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.940561944444426 %check_save_state: izleft hours = 78.9952777777778 --> plasma_hash("gframe"): TA= 3.080000E+00 NSTEP= 7956 Hash code: 852134 ->PRGCHK: bdy curvature ratio at t= 3.0850E+00 seconds is: 6.3234E-02 % MHDEQ: TG1= 3.080000 ; TG2= 3.085000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0730E-03 SECONDS DATA R*BT AT EDGE: 4.7119E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3234E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.080000 TO TG2= 3.085000 @ NSTEP 7956 GFRAME TG2 MOMENTS CHECKSUM: 9.7400567509292D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.06777E-02, f( 2.00000E+00)=-2.98703E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.06777E-02, f( 2.00000E+00)=-2.98703E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.07727E-02, f( 2.00000E+00)=-3.06757E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.07727E-02, f( 2.00000E+00)=-3.06757E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.04992E-02, f( 2.00000E+00)=-3.24971E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.04992E-02, f( 2.00000E+00)=-3.24971E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7956 TA= 3.08000E+00 CPU TIME= 8.10300E-03 SECONDS. DT= 2.61440E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7957 TA= 3.08026E+00 CPU TIME= 7.97000E-03 SECONDS. DT= 3.26800E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 2.05658E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.05658E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 2.05582E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.05582E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7963 TA= 3.08238E+00 CPU TIME= 8.04300E-03 SECONDS. DT= 4.28731E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46902E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46902E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46849E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7969 TA= 3.08444E+00 CPU TIME= 8.01600E-03 SECONDS. DT= 4.28713E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.35052E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.35052E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.835300000015195E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7971 TA= 3.08500E+00 CPU TIME= 7.85500E-03 SECONDS. DT= 2.70755E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.943395555555981 %check_save_state: izleft hours = 78.9925000000000 --> plasma_hash("gframe"): TA= 3.085000E+00 NSTEP= 7971 Hash code: 112859086 ->PRGCHK: bdy curvature ratio at t= 3.0900E+00 seconds is: 6.3530E-02 % MHDEQ: TG1= 3.085000 ; TG2= 3.090000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0550E-03 SECONDS DATA R*BT AT EDGE: 4.7124E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3530E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.085000 TO TG2= 3.090000 @ NSTEP 7971 GFRAME TG2 MOMENTS CHECKSUM: 9.7455374056173D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.08879E-02, f( 2.00000E+00)=-3.28730E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.08879E-02, f( 2.00000E+00)=-3.28730E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.10177E-02, f( 2.00000E+00)=-3.38452E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.10177E-02, f( 2.00000E+00)=-3.38452E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.06945E-02, f( 2.00000E+00)=-3.59877E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.06945E-02, f( 2.00000E+00)=-3.59877E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7971 TA= 3.08500E+00 CPU TIME= 8.11400E-03 SECONDS. DT= 2.70755E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7972 TA= 3.08527E+00 CPU TIME= 8.17500E-03 SECONDS. DT= 3.38444E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.49734E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.49734E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.49646E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.49646E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7978 TA= 3.08729E+00 CPU TIME= 8.00700E-03 SECONDS. DT= 4.20092E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.35043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.35043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.34960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.34960E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7983 TA= 3.08897E+00 CPU TIME= 8.00600E-03 SECONDS. DT= 4.20072E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32196E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32196E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.841999999964173E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7986 TA= 3.09000E+00 CPU TIME= 7.86500E-03 SECONDS. DT= 4.47471E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.946223888889108 %check_save_state: izleft hours = 78.9894444444444 --> plasma_hash("gframe"): TA= 3.090000E+00 NSTEP= 7986 Hash code: 77396954 ->PRGCHK: bdy curvature ratio at t= 3.0950E+00 seconds is: 6.3830E-02 % MHDEQ: TG1= 3.090000 ; TG2= 3.095000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1050E-03 SECONDS DATA R*BT AT EDGE: 4.7130E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3830E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.090000 TO TG2= 3.095000 @ NSTEP 7986 GFRAME TG2 MOMENTS CHECKSUM: 9.7510180603054D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12172E-02, f( 2.00000E+00)=-3.74368E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12172E-02, f( 2.00000E+00)=-3.74368E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.13968E-02, f( 2.00000E+00)=-3.87215E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.13968E-02, f( 2.00000E+00)=-3.87215E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.10039E-02, f( 2.00000E+00)=-4.14371E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.10039E-02, f( 2.00000E+00)=-4.14371E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7986 TA= 3.09000E+00 CPU TIME= 8.64000E-03 SECONDS. DT= 4.47471E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7987 TA= 3.09034E+00 CPU TIME= 7.99600E-03 SECONDS. DT= 4.20683E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.46898E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.46898E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7991 TA= 3.09185E+00 CPU TIME= 8.03000E-03 SECONDS. DT= 4.20692E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.23213E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.23213E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.23088E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.23088E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7995 TA= 3.09337E+00 CPU TIME= 7.99200E-03 SECONDS. DT= 4.20715E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.20314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.20314E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7999 TA= 3.09488E+00 CPU TIME= 7.98700E-03 SECONDS. DT= 1.19837E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.865399999973306E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8000 TA= 3.09500E+00 CPU TIME= 7.84700E-03 SECONDS. DT= 1.49796E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.949010833333887 %check_save_state: izleft hours = 78.9866666666667 --> plasma_hash("gframe"): TA= 3.095000E+00 NSTEP= 8000 Hash code: 22837859 ->PRGCHK: bdy curvature ratio at t= 3.1000E+00 seconds is: 6.4142E-02 % MHDEQ: TG1= 3.095000 ; TG2= 3.100000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0850E-03 SECONDS DATA R*BT AT EDGE: 4.7136E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4142E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.095000 TO TG2= 3.100000 @ NSTEP 8000 GFRAME TG2 MOMENTS CHECKSUM: 9.7551979198605D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.14900E-02, f( 2.00000E+00)=-4.32397E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.14900E-02, f( 2.00000E+00)=-4.32397E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.17150E-02, f( 2.00000E+00)=-4.46790E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.17150E-02, f( 2.00000E+00)=-4.46790E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.13003E-02, f( 2.00000E+00)=-4.81010E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.13003E-02, f( 2.00000E+00)=-4.81010E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8000 TA= 3.09500E+00 CPU TIME= 8.09000E-03 SECONDS. DT= 1.49796E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8001 TA= 3.09515E+00 CPU TIME= 7.98300E-03 SECONDS. DT= 1.87246E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 2.49763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.49763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 2.49692E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.49692E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8006 TA= 3.09657E+00 CPU TIME= 8.00400E-03 SECONDS. DT= 4.29151E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.90954E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.90954E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8009 TA= 3.09777E+00 CPU TIME= 7.99600E-03 SECONDS. DT= 5.36434E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -4.40671E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -4.40671E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8012 TA= 3.09889E+00 CPU TIME= 7.97400E-03 SECONDS. DT= 4.29168E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35026E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.864200000021810E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8015 TA= 3.10000E+00 CPU TIME= 7.85300E-03 SECONDS. DT= 4.21687E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.951827500000491 %check_save_state: izleft hours = 78.9838888888889 --> plasma_hash("gframe"): TA= 3.100000E+00 NSTEP= 8015 Hash code: 18770614 ->PRGCHK: bdy curvature ratio at t= 3.1050E+00 seconds is: 6.4514E-02 % MHDEQ: TG1= 3.100000 ; TG2= 3.105000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0570E-03 SECONDS DATA R*BT AT EDGE: 4.7122E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4514E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.100000 TO TG2= 3.105000 @ NSTEP 8015 GFRAME TG2 MOMENTS CHECKSUM: 9.7522236852906D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.02445E-02, f( 2.00000E+00)=-4.72288E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.02445E-02, f( 2.00000E+00)=-4.72288E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01014E-02, f( 2.00000E+00)=-4.83312E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01014E-02, f( 2.00000E+00)=-4.83312E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.03228E-02, f( 2.00000E+00)=-5.22697E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.03228E-02, f( 2.00000E+00)=-5.22697E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8015 TA= 3.10000E+00 CPU TIME= 8.09100E-03 SECONDS. DT= 4.21687E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8016 TA= 3.10034E+00 CPU TIME= 7.99500E-03 SECONDS. DT= 4.20651E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.61641E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.61641E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8018 TA= 3.10101E+00 CPU TIME= 8.00000E-03 SECONDS. DT= 4.20615E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8020 TA= 3.10168E+00 CPU TIME= 7.98500E-03 SECONDS. DT= 4.20578E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.46942E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.46942E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8022 TA= 3.10236E+00 CPU TIME= 8.01000E-03 SECONDS. DT= 4.20541E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35115E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.35115E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8024 TA= 3.10303E+00 CPU TIME= 7.99700E-03 SECONDS. DT= 4.20504E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8026 TA= 3.10370E+00 CPU TIME= 7.99000E-03 SECONDS. DT= 4.20467E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05719E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05719E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8027 TA= 3.10404E+00 CPU TIME= 8.00200E-03 SECONDS. DT= 4.20449E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8028 TA= 3.10437E+00 CPU TIME= 7.98900E-03 SECONDS. DT= 4.20430E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8029 TA= 3.10471E+00 CPU TIME= 8.00400E-03 SECONDS. DT= 2.90044E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.35105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.35105E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.857200000016746E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8030 TA= 3.10500E+00 CPU TIME= 7.87700E-03 SECONDS. DT= 3.62555E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.954678611111149 %check_save_state: izleft hours = 78.9811111111111 --> plasma_hash("gframe"): TA= 3.105000E+00 NSTEP= 8030 Hash code: 75258632 ->PRGCHK: bdy curvature ratio at t= 3.1100E+00 seconds is: 6.4907E-02 % MHDEQ: TG1= 3.105000 ; TG2= 3.110000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0590E-03 SECONDS DATA R*BT AT EDGE: 4.7108E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4907E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.105000 TO TG2= 3.110000 @ NSTEP 8030 GFRAME TG2 MOMENTS CHECKSUM: 9.7479488416591D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95247E-02, f( 2.00000E+00)=-5.09454E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95247E-02, f( 2.00000E+00)=-5.09454E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93765E-02, f( 2.00000E+00)=-4.70390E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93765E-02, f( 2.00000E+00)=-4.70390E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97392E-02, f( 2.00000E+00)=-4.61542E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97392E-02, f( 2.00000E+00)=-4.61542E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8030 TA= 3.10500E+00 CPU TIME= 8.09600E-03 SECONDS. DT= 3.62555E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8031 TA= 3.10536E+00 CPU TIME= 7.98900E-03 SECONDS. DT= 4.53193E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 4.11455E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 4.11455E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 4.11544E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 4.11544E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8034 TA= 3.10709E+00 CPU TIME= 7.97600E-03 SECONDS. DT= 8.85143E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.32272E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.32272E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8036 TA= 3.10841E+00 CPU TIME= 7.98400E-03 SECONDS. DT= 9.19077E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46960E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.867100000003120E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8038 TA= 3.11000E+00 CPU TIME= 7.87800E-03 SECONDS. DT= 8.33873E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.957519722222514 %check_save_state: izleft hours = 78.9783333333333 --> plasma_hash("gframe"): TA= 3.110000E+00 NSTEP= 8038 Hash code: 14928169 ->PRGCHK: bdy curvature ratio at t= 3.1150E+00 seconds is: 6.5312E-02 % MHDEQ: TG1= 3.110000 ; TG2= 3.115000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0660E-03 SECONDS DATA R*BT AT EDGE: 4.7095E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5312E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.110000 TO TG2= 3.115000 @ NSTEP 8038 GFRAME TG2 MOMENTS CHECKSUM: 9.7436739980275D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92980E-02, f( 2.00000E+00)=-3.94375E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92980E-02, f( 2.00000E+00)=-3.94375E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92462E-02, f( 2.00000E+00)=-3.56438E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92462E-02, f( 2.00000E+00)=-3.56438E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95459E-02, f( 2.00000E+00)=-3.48243E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95459E-02, f( 2.00000E+00)=-3.48243E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8038 TA= 3.11000E+00 CPU TIME= 8.12700E-03 SECONDS. DT= 8.33873E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17566E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8039 TA= 3.11083E+00 CPU TIME= 7.99900E-03 SECONDS. DT= 1.04234E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32267E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32267E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32297E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32297E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8041 TA= 3.11318E+00 CPU TIME= 8.20300E-03 SECONDS. DT= 1.62866E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32281E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32281E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.884600000015780E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8043 TA= 3.11500E+00 CPU TIME= 7.86900E-03 SECONDS. DT= 2.40250E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.960280000000466 %check_save_state: izleft hours = 78.9755555555556 --> plasma_hash("gframe"): TA= 3.115000E+00 NSTEP= 8043 Hash code: 103253539 ->PRGCHK: bdy curvature ratio at t= 3.1200E+00 seconds is: 6.5729E-02 % MHDEQ: TG1= 3.115000 ; TG2= 3.120000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0940E-03 SECONDS DATA R*BT AT EDGE: 4.7081E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5728E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.115000 TO TG2= 3.120000 @ NSTEP 8043 GFRAME TG2 MOMENTS CHECKSUM: 9.7393991543959D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92031E-02, f( 2.00000E+00)=-3.00665E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92031E-02, f( 2.00000E+00)=-3.00665E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91497E-02, f( 2.00000E+00)=-2.76843E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91497E-02, f( 2.00000E+00)=-2.76843E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93845E-02, f( 2.00000E+00)=-2.68763E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93845E-02, f( 2.00000E+00)=-2.68763E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8043 TA= 3.11500E+00 CPU TIME= 8.10500E-03 SECONDS. DT= 2.40250E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8044 TA= 3.11524E+00 CPU TIME= 7.98700E-03 SECONDS. DT= 3.00312E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -2.93906E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.93906E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -2.93956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.93956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -2.93991E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.93991E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8049 TA= 3.11770E+00 CPU TIME= 8.01200E-03 SECONDS. DT= 9.16481E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.46959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.46959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.46987E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.46987E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.889300000015282E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8052 TA= 3.12000E+00 CPU TIME= 7.94300E-03 SECONDS. DT= 2.91243E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.963105277777913 %check_save_state: izleft hours = 78.9727777777778 --> plasma_hash("gframe"): TA= 3.120000E+00 NSTEP= 8052 Hash code: 58793214 ->PRGCHK: bdy curvature ratio at t= 3.1250E+00 seconds is: 6.6158E-02 % MHDEQ: TG1= 3.120000 ; TG2= 3.125000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1020E-03 SECONDS DATA R*BT AT EDGE: 4.7067E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6158E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.120000 TO TG2= 3.125000 @ NSTEP 8052 GFRAME TG2 MOMENTS CHECKSUM: 9.7351243107644D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91215E-02, f( 2.00000E+00)=-2.40108E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91215E-02, f( 2.00000E+00)=-2.40108E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.90795E-02, f( 2.00000E+00)=-2.23959E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.90795E-02, f( 2.00000E+00)=-2.23959E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92744E-02, f( 2.00000E+00)=-2.16334E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92744E-02, f( 2.00000E+00)=-2.16334E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8052 TA= 3.12000E+00 CPU TIME= 8.13400E-03 SECONDS. DT= 2.91243E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8053 TA= 3.12029E+00 CPU TIME= 7.96900E-03 SECONDS. DT= 3.64054E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61654E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61654E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61690E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61690E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8057 TA= 3.12239E+00 CPU TIME= 7.99200E-03 SECONDS. DT= 8.88804E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.17567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.17567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.17590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.17590E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8059 TA= 3.12439E+00 CPU TIME= 8.02200E-03 SECONDS. DT= 6.09947E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.871199999981400E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8060 TA= 3.12500E+00 CPU TIME= 8.05900E-03 SECONDS. DT= 7.62433E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.965948055555828 %check_save_state: izleft hours = 78.9697222222222 --> plasma_hash("gframe"): TA= 3.125000E+00 NSTEP= 8060 Hash code: 113860133 ->PRGCHK: bdy curvature ratio at t= 3.1300E+00 seconds is: 6.6516E-02 % MHDEQ: TG1= 3.125000 ; TG2= 3.130000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1020E-03 SECONDS DATA R*BT AT EDGE: 4.7053E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6516E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.125000 TO TG2= 3.130000 @ NSTEP 8060 GFRAME TG2 MOMENTS CHECKSUM: 9.7308494671328D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.90618E-02, f( 2.00000E+00)=-1.98675E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.90618E-02, f( 2.00000E+00)=-1.98675E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.90317E-02, f( 2.00000E+00)=-1.87295E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.90317E-02, f( 2.00000E+00)=-1.87295E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91982E-02, f( 2.00000E+00)=-1.80237E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91982E-02, f( 2.00000E+00)=-1.80237E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8060 TA= 3.12500E+00 CPU TIME= 8.12400E-03 SECONDS. DT= 7.62433E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76347E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76347E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8061 TA= 3.12576E+00 CPU TIME= 8.01800E-03 SECONDS. DT= 9.53042E-04 %MFRCHK - LABEL "BALE0_SGF", # 10= 1.91047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 1.91047E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8062 TA= 3.12672E+00 CPU TIME= 7.99400E-03 SECONDS. DT= 1.19130E-03 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.79236E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.79236E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8063 TA= 3.12791E+00 CPU TIME= 7.99100E-03 SECONDS. DT= 1.48913E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46975E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8064 TA= 3.12940E+00 CPU TIME= 7.98700E-03 SECONDS. DT= 6.04096E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.846799999997529E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8065 TA= 3.13000E+00 CPU TIME= 7.87400E-03 SECONDS. DT= 7.55120E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.968774722222406 %check_save_state: izleft hours = 78.9669444444445 --> plasma_hash("gframe"): TA= 3.130000E+00 NSTEP= 8065 Hash code: 84832935 ->PRGCHK: bdy curvature ratio at t= 3.1350E+00 seconds is: 6.6837E-02 % MHDEQ: TG1= 3.130000 ; TG2= 3.135000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1050E-03 SECONDS DATA R*BT AT EDGE: 4.7040E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6837E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.130000 TO TG2= 3.135000 @ NSTEP 8065 GFRAME TG2 MOMENTS CHECKSUM: 9.7265746235012D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89751E-02, f( 2.00000E+00)=-1.68811E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89751E-02, f( 2.00000E+00)=-1.68811E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89641E-02, f( 2.00000E+00)=-1.61039E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89641E-02, f( 2.00000E+00)=-1.61039E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91235E-02, f( 2.00000E+00)=-1.54271E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91235E-02, f( 2.00000E+00)=-1.54271E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8065 TA= 3.13000E+00 CPU TIME= 8.10600E-03 SECONDS. DT= 7.55120E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.46956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.46956E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8066 TA= 3.13076E+00 CPU TIME= 8.01000E-03 SECONDS. DT= 9.43900E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61657E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61657E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8067 TA= 3.13170E+00 CPU TIME= 8.01400E-03 SECONDS. DT= 1.17987E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20451E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20451E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8068 TA= 3.13288E+00 CPU TIME= 7.99400E-03 SECONDS. DT= 1.47484E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46974E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8069 TA= 3.13435E+00 CPU TIME= 8.01900E-03 SECONDS. DT= 6.46263E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.856499999961670E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8070 TA= 3.13500E+00 CPU TIME= 7.86600E-03 SECONDS. DT= 8.07829E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.971594166667273 %check_save_state: izleft hours = 78.9641666666667 --> plasma_hash("gframe"): TA= 3.135000E+00 NSTEP= 8070 Hash code: 3485627 ->PRGCHK: bdy curvature ratio at t= 3.1400E+00 seconds is: 6.7168E-02 % MHDEQ: TG1= 3.135000 ; TG2= 3.140000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1110E-03 SECONDS DATA R*BT AT EDGE: 4.7026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7168E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.135000 TO TG2= 3.140000 @ NSTEP 8070 GFRAME TG2 MOMENTS CHECKSUM: 9.7222997798697D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89382E-02, f( 2.00000E+00)=-1.48385E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89382E-02, f( 2.00000E+00)=-1.48385E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89386E-02, f( 2.00000E+00)=-1.42926E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89386E-02, f( 2.00000E+00)=-1.42926E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.90833E-02, f( 2.00000E+00)=-1.36567E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.90833E-02, f( 2.00000E+00)=-1.36567E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8070 TA= 3.13500E+00 CPU TIME= 8.10100E-03 SECONDS. DT= 8.07829E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.05740E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.05740E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8071 TA= 3.13581E+00 CPU TIME= 7.98700E-03 SECONDS. DT= 1.00979E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.49837E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.49837E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.49893E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.49893E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8073 TA= 3.13808E+00 CPU TIME= 7.97900E-03 SECONDS. DT= 1.57779E-03 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.76370E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.76370E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8074 TA= 3.13966E+00 CPU TIME= 7.97600E-03 SECONDS. DT= 3.42359E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.856800000017756E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8075 TA= 3.14000E+00 CPU TIME= 8.09000E-03 SECONDS. DT= 4.27949E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.974396944444607 %check_save_state: izleft hours = 78.9613888888889 --> plasma_hash("gframe"): TA= 3.140000E+00 NSTEP= 8075 Hash code: 15689808 ->PRGCHK: bdy curvature ratio at t= 3.1450E+00 seconds is: 6.7509E-02 % MHDEQ: TG1= 3.140000 ; TG2= 3.145000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0670E-03 SECONDS DATA R*BT AT EDGE: 4.7012E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7509E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.140000 TO TG2= 3.145000 @ NSTEP 8075 GFRAME TG2 MOMENTS CHECKSUM: 9.7180249362381D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89197E-02, f( 2.00000E+00)=-1.32809E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89197E-02, f( 2.00000E+00)=-1.32809E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89215E-02, f( 2.00000E+00)=-1.28609E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89215E-02, f( 2.00000E+00)=-1.28609E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.90517E-02, f( 2.00000E+00)=-1.22508E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.90517E-02, f( 2.00000E+00)=-1.22508E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8075 TA= 3.14000E+00 CPU TIME= 8.09100E-03 SECONDS. DT= 4.27949E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8076 TA= 3.14043E+00 CPU TIME= 8.17000E-03 SECONDS. DT= 5.34936E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.91035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.91035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 1.91057E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.91057E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8079 TA= 3.14247E+00 CPU TIME= 7.99000E-03 SECONDS. DT= 1.04480E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.64535E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.64535E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.64597E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.64597E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.859500000022308E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8082 TA= 3.14500E+00 CPU TIME= 7.85700E-03 SECONDS. DT= 2.27270E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.977153333333945 %check_save_state: izleft hours = 78.9586111111111 --> plasma_hash("gframe"): TA= 3.145000E+00 NSTEP= 8082 Hash code: 73500788 ->PRGCHK: bdy curvature ratio at t= 3.1500E+00 seconds is: 6.7860E-02 % MHDEQ: TG1= 3.145000 ; TG2= 3.150000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0600E-03 SECONDS DATA R*BT AT EDGE: 4.6998E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.145000 TO TG2= 3.150000 @ NSTEP 8082 GFRAME TG2 MOMENTS CHECKSUM: 9.7137500926065D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89058E-02, f( 2.00000E+00)=-1.20014E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89058E-02, f( 2.00000E+00)=-1.20014E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89062E-02, f( 2.00000E+00)=-1.16518E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89062E-02, f( 2.00000E+00)=-1.16518E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.90234E-02, f( 2.00000E+00)=-1.10584E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.90234E-02, f( 2.00000E+00)=-1.10584E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8082 TA= 3.14500E+00 CPU TIME= 8.10000E-03 SECONDS. DT= 2.27270E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8083 TA= 3.14523E+00 CPU TIME= 7.97700E-03 SECONDS. DT= 2.84087E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.46953E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.46953E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.46979E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.46979E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.46997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.46997E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8089 TA= 3.14843E+00 CPU TIME= 8.00800E-03 SECONDS. DT= 1.08371E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93930E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93930E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.891099999988000E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8091 TA= 3.15000E+00 CPU TIME= 7.87900E-03 SECONDS. DT= 6.13186E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.979950555556115 %check_save_state: izleft hours = 78.9558333333333 %wrstf: start call wrstf. %wrstf: open new restart file:16949Z10RS.DAT %wrstf: open16949Z10RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.1500000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.064E+03 MB. --> plasma_hash("gframe"): TA= 3.150000E+00 NSTEP= 8091 Hash code: 84687024 ->PRGCHK: bdy curvature ratio at t= 3.1550E+00 seconds is: 6.8590E-02 % MHDEQ: TG1= 3.150000 ; TG2= 3.155000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2410E-03 SECONDS DATA R*BT AT EDGE: 4.7029E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8590E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.150000 TO TG2= 3.155000 @ NSTEP 8091 GFRAME TG2 MOMENTS CHECKSUM: 9.7185844764623D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98255E-02, f( 2.00000E+00)=-1.64848E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98255E-02, f( 2.00000E+00)=-1.64848E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01063E-02, f( 2.00000E+00)=-1.89704E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01063E-02, f( 2.00000E+00)=-1.89704E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99333E-02, f( 2.00000E+00)=-2.10688E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99333E-02, f( 2.00000E+00)=-2.10688E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8091 TA= 3.15000E+00 CPU TIME= 8.10500E-03 SECONDS. DT= 6.13186E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= 1.46898E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 1.46898E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 1.46850E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 1.46850E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 1.46789E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 1.46789E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8094 TA= 3.15234E+00 CPU TIME= 8.19400E-03 SECONDS. DT= 1.19763E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.34963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.34963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.34797E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.34797E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.864799999997558E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8096 TA= 3.15500E+00 CPU TIME= 7.85500E-03 SECONDS. DT= 1.83075E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.982881388889155 %check_save_state: izleft hours = 78.9527777777778 --> plasma_hash("gframe"): TA= 3.155000E+00 NSTEP= 8096 Hash code: 664198 ->PRGCHK: bdy curvature ratio at t= 3.1600E+00 seconds is: 6.9329E-02 % MHDEQ: TG1= 3.155000 ; TG2= 3.160000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1030E-03 SECONDS DATA R*BT AT EDGE: 4.7060E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9329E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.155000 TO TG2= 3.160000 @ NSTEP 8096 GFRAME TG2 MOMENTS CHECKSUM: 9.7234190340662D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.02402E-02, f( 2.00000E+00)=-2.09131E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.02402E-02, f( 2.00000E+00)=-2.09131E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.02718E-02, f( 2.00000E+00)=-2.17737E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.02718E-02, f( 2.00000E+00)=-2.17737E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00313E-02, f( 2.00000E+00)=-2.36595E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00313E-02, f( 2.00000E+00)=-2.36595E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8096 TA= 3.15500E+00 CPU TIME= 8.11200E-03 SECONDS. DT= 1.83075E-03 %MFRCHK - LABEL "BALE0_SGF", # 5= 4.11290E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.11290E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8097 TA= 3.15570E+00 CPU TIME= 8.00800E-03 SECONDS. DT= 8.69094E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8100 TA= 3.15663E+00 CPU TIME= 7.98600E-03 SECONDS. DT= 2.94062E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.76289E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.76289E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8103 TA= 3.15724E+00 CPU TIME= 8.01300E-03 SECONDS. DT= 2.35465E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8106 TA= 3.15790E+00 CPU TIME= 8.00000E-03 SECONDS. DT= 2.94475E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93847E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93847E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8109 TA= 3.15851E+00 CPU TIME= 7.98200E-03 SECONDS. DT= 2.35810E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.76278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.76278E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8112 TA= 3.15908E+00 CPU TIME= 7.97800E-03 SECONDS. DT= 1.87197E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8116 TA= 3.15969E+00 CPU TIME= 7.99600E-03 SECONDS. DT= 2.12473E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.887300000020332E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8119 TA= 3.16000E+00 CPU TIME= 7.84800E-03 SECONDS. DT= 7.77472E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.985648333333302 %check_save_state: izleft hours = 78.9502777777778 --> plasma_hash("gframe"): TA= 3.160000E+00 NSTEP= 8119 Hash code: 113690134 ->PRGCHK: bdy curvature ratio at t= 3.1650E+00 seconds is: 7.0077E-02 % MHDEQ: TG1= 3.160000 ; TG2= 3.165000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0670E-03 SECONDS DATA R*BT AT EDGE: 4.7092E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0077E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.160000 TO TG2= 3.165000 @ NSTEP 8119 GFRAME TG2 MOMENTS CHECKSUM: 9.7282535916701D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.02250E-02, f( 2.00000E+00)=-2.01138E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.02250E-02, f( 2.00000E+00)=-2.01138E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.02185E-02, f( 2.00000E+00)=-2.08547E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.02185E-02, f( 2.00000E+00)=-2.08547E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99734E-02, f( 2.00000E+00)=-2.25758E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99734E-02, f( 2.00000E+00)=-2.25758E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8119 TA= 3.16000E+00 CPU TIME= 8.11000E-03 SECONDS. DT= 7.77472E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8120 TA= 3.16001E+00 CPU TIME= 7.97500E-03 SECONDS. DT= 9.71840E-06 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05704E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8132 TA= 3.16053E+00 CPU TIME= 8.19400E-03 SECONDS. DT= 1.41421E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.64413E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.64413E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8136 TA= 3.16112E+00 CPU TIME= 7.97400E-03 SECONDS. DT= 1.71016E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8140 TA= 3.16174E+00 CPU TIME= 8.00400E-03 SECONDS. DT= 1.71164E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05664E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05664E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8143 TA= 3.16222E+00 CPU TIME= 7.99500E-03 SECONDS. DT= 2.14048E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8146 TA= 3.16266E+00 CPU TIME= 7.99600E-03 SECONDS. DT= 1.71387E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -3.52576E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -3.52576E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8149 TA= 3.16314E+00 CPU TIME= 8.00300E-03 SECONDS. DT= 2.14327E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8152 TA= 3.16359E+00 CPU TIME= 8.03900E-03 SECONDS. DT= 1.71610E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8154 TA= 3.16390E+00 CPU TIME= 8.00700E-03 SECONDS. DT= 1.71685E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05681E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05681E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8156 TA= 3.16421E+00 CPU TIME= 8.18200E-03 SECONDS. DT= 1.71759E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8158 TA= 3.16452E+00 CPU TIME= 8.20500E-03 SECONDS. DT= 1.74777E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8160 TA= 3.16483E+00 CPU TIME= 8.00400E-03 SECONDS. DT= 1.65892E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.887800000007701E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8161 TA= 3.16500E+00 CPU TIME= 7.86000E-03 SECONDS. DT= 2.07365E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.988599166666972 %check_save_state: izleft hours = 78.9472222222222 --> plasma_hash("gframe"): TA= 3.165000E+00 NSTEP= 8161 Hash code: 61642722 ->PRGCHK: bdy curvature ratio at t= 3.1700E+00 seconds is: 7.0834E-02 % MHDEQ: TG1= 3.165000 ; TG2= 3.170000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0960E-03 SECONDS DATA R*BT AT EDGE: 4.7123E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0834E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.165000 TO TG2= 3.170000 @ NSTEP 8161 GFRAME TG2 MOMENTS CHECKSUM: 9.7330881492740D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01117E-02, f( 2.00000E+00)=-1.78966E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01117E-02, f( 2.00000E+00)=-1.78966E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01009E-02, f( 2.00000E+00)=-1.88661E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01009E-02, f( 2.00000E+00)=-1.88661E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98711E-02, f( 2.00000E+00)=-2.04407E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98711E-02, f( 2.00000E+00)=-2.04407E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8161 TA= 3.16500E+00 CPU TIME= 8.26800E-03 SECONDS. DT= 2.07365E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8162 TA= 3.16514E+00 CPU TIME= 7.97700E-03 SECONDS. DT= 1.79829E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.46925E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.46925E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8167 TA= 3.16599E+00 CPU TIME= 7.99300E-03 SECONDS. DT= 2.33094E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -6.46418E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -6.46418E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8172 TA= 3.16684E+00 CPU TIME= 7.98800E-03 SECONDS. DT= 1.96799E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.46898E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.46898E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8177 TA= 3.16776E+00 CPU TIME= 7.98600E-03 SECONDS. DT= 2.54996E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.05640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.05640E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8182 TA= 3.16869E+00 CPU TIME= 7.97200E-03 SECONDS. DT= 2.15291E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -2.93748E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.93748E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8187 TA= 3.16963E+00 CPU TIME= 7.99800E-03 SECONDS. DT= 2.67476E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.853600000025835E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8189 TA= 3.17000E+00 CPU TIME= 7.86500E-03 SECONDS. DT= 2.30693E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.991415277778060 %check_save_state: izleft hours = 78.9444444444444 --> plasma_hash("gframe"): TA= 3.170000E+00 NSTEP= 8189 Hash code: 120248580 ->PRGCHK: bdy curvature ratio at t= 3.1750E+00 seconds is: 7.1600E-02 % MHDEQ: TG1= 3.170000 ; TG2= 3.175000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0750E-03 SECONDS DATA R*BT AT EDGE: 4.7154E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1600E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.170000 TO TG2= 3.175000 @ NSTEP 8189 GFRAME TG2 MOMENTS CHECKSUM: 9.7379227068779D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99951E-02, f( 2.00000E+00)=-1.62927E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99951E-02, f( 2.00000E+00)=-1.62927E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00000E-02, f( 2.00000E+00)=-1.76056E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00000E-02, f( 2.00000E+00)=-1.76056E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97910E-02, f( 2.00000E+00)=-1.90897E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97910E-02, f( 2.00000E+00)=-1.90897E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8189 TA= 3.17000E+00 CPU TIME= 8.08300E-03 SECONDS. DT= 2.30693E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8190 TA= 3.17018E+00 CPU TIME= 7.98800E-03 SECONDS. DT= 2.29773E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76292E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76292E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8196 TA= 3.17133E+00 CPU TIME= 7.97800E-03 SECONDS. DT= 2.41380E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -4.11350E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -4.11350E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8202 TA= 3.17251E+00 CPU TIME= 7.98800E-03 SECONDS. DT= 2.53036E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -1.76310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.76310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -1.76226E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.76226E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8208 TA= 3.17373E+00 CPU TIME= 7.99600E-03 SECONDS. DT= 2.65297E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.34979E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.34979E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.883299999984956E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8214 TA= 3.17500E+00 CPU TIME= 7.84600E-03 SECONDS. DT= 2.44090E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.994150277778317 %check_save_state: izleft hours = 78.9416666666667 --> plasma_hash("gframe"): TA= 3.175000E+00 NSTEP= 8214 Hash code: 82876193 ->PRGCHK: bdy curvature ratio at t= 3.1800E+00 seconds is: 7.2375E-02 % MHDEQ: TG1= 3.175000 ; TG2= 3.180000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0580E-03 SECONDS DATA R*BT AT EDGE: 4.7185E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2375E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.175000 TO TG2= 3.180000 @ NSTEP 8214 GFRAME TG2 MOMENTS CHECKSUM: 9.7427572644818D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98944E-02, f( 2.00000E+00)=-1.52676E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98944E-02, f( 2.00000E+00)=-1.52676E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99112E-02, f( 2.00000E+00)=-1.68787E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99112E-02, f( 2.00000E+00)=-1.68787E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97236E-02, f( 2.00000E+00)=-1.82731E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97236E-02, f( 2.00000E+00)=-1.82731E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8214 TA= 3.17500E+00 CPU TIME= 8.44100E-03 SECONDS. DT= 2.44090E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8215 TA= 3.17524E+00 CPU TIME= 8.15700E-03 SECONDS. DT= 3.05113E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76267E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76267E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8221 TA= 3.17663E+00 CPU TIME= 8.16900E-03 SECONDS. DT= 3.24715E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 4.11379E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.11379E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 4.11153E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.11153E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8227 TA= 3.17809E+00 CPU TIME= 8.15500E-03 SECONDS. DT= 3.42680E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.23108E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.23108E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8233 TA= 3.17962E+00 CPU TIME= 8.15000E-03 SECONDS. DT= 3.61602E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.859400000033929E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8235 TA= 3.18000E+00 CPU TIME= 7.83700E-03 SECONDS. DT= 1.46320E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.996828888889240 %check_save_state: izleft hours = 78.9388888888889 --> plasma_hash("gframe"): TA= 3.180000E+00 NSTEP= 8235 Hash code: 109818387 ->PRGCHK: bdy curvature ratio at t= 3.1850E+00 seconds is: 7.3158E-02 % MHDEQ: TG1= 3.180000 ; TG2= 3.185000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0810E-03 SECONDS DATA R*BT AT EDGE: 4.7216E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3158E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.180000 TO TG2= 3.185000 @ NSTEP 8235 GFRAME TG2 MOMENTS CHECKSUM: 9.7475918220857D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98123E-02, f( 2.00000E+00)=-1.48657E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98123E-02, f( 2.00000E+00)=-1.48657E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98445E-02, f( 2.00000E+00)=-1.67854E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98445E-02, f( 2.00000E+00)=-1.67854E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96779E-02, f( 2.00000E+00)=-1.81208E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96779E-02, f( 2.00000E+00)=-1.81208E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8235 TA= 3.18000E+00 CPU TIME= 8.09300E-03 SECONDS. DT= 1.46320E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.64468E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.64468E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8236 TA= 3.18015E+00 CPU TIME= 7.99500E-03 SECONDS. DT= 1.82900E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.69982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.69982E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8242 TA= 3.18167E+00 CPU TIME= 7.97000E-03 SECONDS. DT= 3.84095E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46900E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46900E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46818E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8248 TA= 3.18338E+00 CPU TIME= 7.98600E-03 SECONDS. DT= 4.05217E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46875E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46875E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.850499999976819E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8254 TA= 3.18500E+00 CPU TIME= 8.08400E-03 SECONDS. DT= 1.95552E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.999525277778048 %check_save_state: izleft hours = 78.9363888888889 --> plasma_hash("gframe"): TA= 3.185000E+00 NSTEP= 8254 Hash code: 33710485 ->PRGCHK: bdy curvature ratio at t= 3.1900E+00 seconds is: 7.3950E-02 % MHDEQ: TG1= 3.185000 ; TG2= 3.190000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0610E-03 SECONDS DATA R*BT AT EDGE: 4.7247E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3950E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.185000 TO TG2= 3.190000 @ NSTEP 8254 GFRAME TG2 MOMENTS CHECKSUM: 9.7524263796895D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97499E-02, f( 2.00000E+00)=-1.50177E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97499E-02, f( 2.00000E+00)=-1.50177E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97934E-02, f( 2.00000E+00)=-1.72071E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97934E-02, f( 2.00000E+00)=-1.72071E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96468E-02, f( 2.00000E+00)=-1.84881E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96468E-02, f( 2.00000E+00)=-1.84881E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8254 TA= 3.18500E+00 CPU TIME= 8.11200E-03 SECONDS. DT= 1.95552E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8255 TA= 3.18520E+00 CPU TIME= 8.00000E-03 SECONDS. DT= 2.44441E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.93840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.93840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.93711E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.93711E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8261 TA= 3.18699E+00 CPU TIME= 8.00200E-03 SECONDS. DT= 3.64314E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.52588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.52588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 3.52422E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.52422E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8267 TA= 3.18899E+00 CPU TIME= 8.01200E-03 SECONDS. DT= 3.84243E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -2.35059E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.35059E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.884799999992538E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8270 TA= 3.19000E+00 CPU TIME= 7.85800E-03 SECONDS. DT= 3.52974E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00227138888931 %check_save_state: izleft hours = 78.9336111111111 --> plasma_hash("gframe"): TA= 3.190000E+00 NSTEP= 8270 Hash code: 120797626 ->PRGCHK: bdy curvature ratio at t= 3.1950E+00 seconds is: 7.4751E-02 % MHDEQ: TG1= 3.190000 ; TG2= 3.195000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0610E-03 SECONDS DATA R*BT AT EDGE: 4.7278E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4751E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.190000 TO TG2= 3.195000 @ NSTEP 8270 GFRAME TG2 MOMENTS CHECKSUM: 9.7572609372934D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96993E-02, f( 2.00000E+00)=-1.55450E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96993E-02, f( 2.00000E+00)=-1.55450E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97538E-02, f( 2.00000E+00)=-1.80208E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97538E-02, f( 2.00000E+00)=-1.80208E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96275E-02, f( 2.00000E+00)=-1.92649E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96275E-02, f( 2.00000E+00)=-1.92649E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8270 TA= 3.19000E+00 CPU TIME= 8.10800E-03 SECONDS. DT= 3.52974E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46912E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46912E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8271 TA= 3.19035E+00 CPU TIME= 7.99900E-03 SECONDS. DT= 4.41218E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 4.69969E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.69969E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.69734E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.69734E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8277 TA= 3.19253E+00 CPU TIME= 7.97300E-03 SECONDS. DT= 5.17797E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76230E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76230E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76134E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8283 TA= 3.19482E+00 CPU TIME= 8.21000E-03 SECONDS. DT= 1.82511E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.859600000010687E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8284 TA= 3.19500E+00 CPU TIME= 7.85300E-03 SECONDS. DT= 2.28139E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00506583333390 %check_save_state: izleft hours = 78.9308333333333 --> plasma_hash("gframe"): TA= 3.195000E+00 NSTEP= 8284 Hash code: 48638503 ->PRGCHK: bdy curvature ratio at t= 3.2000E+00 seconds is: 7.5448E-02 % MHDEQ: TG1= 3.195000 ; TG2= 3.200000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0710E-03 SECONDS DATA R*BT AT EDGE: 4.7309E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5448E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.195000 TO TG2= 3.200000 @ NSTEP 8284 GFRAME TG2 MOMENTS CHECKSUM: 9.7605089724715D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95875E-02, f( 2.00000E+00)=-1.60793E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95875E-02, f( 2.00000E+00)=-1.60793E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96215E-02, f( 2.00000E+00)=-1.85876E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96215E-02, f( 2.00000E+00)=-1.85876E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95366E-02, f( 2.00000E+00)=-1.95509E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95366E-02, f( 2.00000E+00)=-1.95509E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8284 TA= 3.19500E+00 CPU TIME= 8.10100E-03 SECONDS. DT= 2.28139E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8285 TA= 3.19523E+00 CPU TIME= 7.98900E-03 SECONDS. DT= 2.85174E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93815E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93815E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93739E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93739E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8291 TA= 3.19755E+00 CPU TIME= 7.97000E-03 SECONDS. DT= 5.80705E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= 3.52607E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 3.52607E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= 3.52521E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 3.52521E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= 3.52401E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 3.52401E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.844000000004598E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8297 TA= 3.20000E+00 CPU TIME= 7.85600E-03 SECONDS. DT= 4.76673E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00788000000034 %check_save_state: izleft hours = 78.9277777777778 --> plasma_hash("gframe"): TA= 3.200000E+00 NSTEP= 8297 Hash code: 43537219 ->PRGCHK: bdy curvature ratio at t= 3.2050E+00 seconds is: 7.5531E-02 % MHDEQ: TG1= 3.200000 ; TG2= 3.205000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0940E-03 SECONDS DATA R*BT AT EDGE: 4.7268E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5531E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.200000 TO TG2= 3.205000 @ NSTEP 8297 GFRAME TG2 MOMENTS CHECKSUM: 9.7550306803785D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.85950E-02, f( 2.00000E+00)=-9.58531E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.85950E-02, f( 2.00000E+00)=-9.58531E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.82459E-02, f( 2.00000E+00)=-7.92496E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.82459E-02, f( 2.00000E+00)=-7.92496E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.84023E-02, f( 2.00000E+00)=-4.79182E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.84023E-02, f( 2.00000E+00)=-4.79182E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8297 TA= 3.20000E+00 CPU TIME= 8.10000E-03 SECONDS. DT= 4.76673E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8298 TA= 3.20048E+00 CPU TIME= 8.00500E-03 SECONDS. DT= 5.95841E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35158E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35158E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35477E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35477E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8304 TA= 3.20326E+00 CPU TIME= 8.01900E-03 SECONDS. DT= 6.66963E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.64626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.64626E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.854799999977331E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8308 TA= 3.20500E+00 CPU TIME= 7.84000E-03 SECONDS. DT= 3.14308E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.01063333333332 %check_save_state: izleft hours = 78.9252777777778 --> plasma_hash("gframe"): TA= 3.205000E+00 NSTEP= 8308 Hash code: 24939172 ->PRGCHK: bdy curvature ratio at t= 3.2100E+00 seconds is: 7.5503E-02 % MHDEQ: TG1= 3.205000 ; TG2= 3.210000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0600E-03 SECONDS DATA R*BT AT EDGE: 4.7228E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5503E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.205000 TO TG2= 3.210000 @ NSTEP 8308 GFRAME TG2 MOMENTS CHECKSUM: 9.7479657523772D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.79061E-02, f( 2.00000E+00)=-3.33530E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.79061E-02, f( 2.00000E+00)=-3.33530E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.86276E-02, f( 2.00000E+00)=-3.09167E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.86276E-02, f( 2.00000E+00)=-3.09167E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17577E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17577E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17654E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17654E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17749E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8313 TA= 3.20730E+00 CPU TIME= 8.10400E-03 SECONDS. DT= 1.99353E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.84540E-02, f( 2.00000E+00)=-5.22069E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.84540E-02, f( 2.00000E+00)=-5.22069E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35308E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.85830E-02, f( 2.00000E+00)=-7.42878E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.85830E-02, f( 2.00000E+00)=-7.42878E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8318 TA= 3.20924E+00 CPU TIME= 7.96800E-03 SECONDS. DT= 6.16803E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93980E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93980E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.882399999998597E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8320 TA= 3.21000E+00 CPU TIME= 7.85300E-03 SECONDS. DT= 3.33593E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.01347611111123 %check_save_state: izleft hours = 78.9222222222222 --> plasma_hash("gframe"): TA= 3.210000E+00 NSTEP= 8320 Hash code: 123062583 ->PRGCHK: bdy curvature ratio at t= 3.2150E+00 seconds is: 7.5475E-02 % MHDEQ: TG1= 3.210000 ; TG2= 3.215000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0730E-03 SECONDS DATA R*BT AT EDGE: 4.7187E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5475E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.210000 TO TG2= 3.215000 @ NSTEP 8320 GFRAME TG2 MOMENTS CHECKSUM: 9.7409008243759D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.86275E-02, f( 4.00000E+00)=-1.17085E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.86275E-02, f( 4.00000E+00)=-1.17085E-01 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.52843E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.52843E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.86654E-02, f( 2.00000E+00)=-9.37229E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.86654E-02, f( 2.00000E+00)=-9.37229E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8324 TA= 3.21139E+00 CPU TIME= 8.10300E-03 SECONDS. DT= 6.51549E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.40963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.40963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.41262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.41262E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.87508E-02, f( 2.00000E+00)=-9.81203E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.87508E-02, f( 2.00000E+00)=-9.81203E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8327 TA= 3.21278E+00 CPU TIME= 8.17900E-03 SECONDS. DT= 5.80482E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.91147E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.91147E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.87304E-02, f( 2.00000E+00)=-9.58854E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.87304E-02, f( 2.00000E+00)=-9.58854E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8330 TA= 3.21388E+00 CPU TIME= 8.00500E-03 SECONDS. DT= 5.67349E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17628E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.874800000017785E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8333 TA= 3.21500E+00 CPU TIME= 7.90600E-03 SECONDS. DT= 2.83937E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.01641944444509 %check_save_state: izleft hours = 78.9194444444445 --> plasma_hash("gframe"): TA= 3.215000E+00 NSTEP= 8333 Hash code: 48752602 ->PRGCHK: bdy curvature ratio at t= 3.2200E+00 seconds is: 7.5449E-02 % MHDEQ: TG1= 3.215000 ; TG2= 3.220000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0500E-03 SECONDS DATA R*BT AT EDGE: 4.7147E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5449E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.215000 TO TG2= 3.220000 @ NSTEP 8333 GFRAME TG2 MOMENTS CHECKSUM: 9.7338358963746D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.88296E-02, f( 2.00000E+00)=-9.41018E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.88296E-02, f( 2.00000E+00)=-9.41018E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.86979E-02, f( 2.00000E+00)=-8.67759E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.86979E-02, f( 2.00000E+00)=-8.67759E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17636E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8336 TA= 3.21599E+00 CPU TIME= 8.26700E-03 SECONDS. DT= 4.43651E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.85055E-02, f( 2.00000E+00)=-7.69528E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.85055E-02, f( 2.00000E+00)=-7.69528E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17640E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8339 TA= 3.21702E+00 CPU TIME= 8.03000E-03 SECONDS. DT= 5.47314E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.76435E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.76435E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8341 TA= 3.21788E+00 CPU TIME= 8.01700E-03 SECONDS. DT= 1.18814E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.87493E-02, f( 2.00000E+00)=-8.16936E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.87493E-02, f( 2.00000E+00)=-8.16936E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.85690E-02, f( 2.00000E+00)=-7.58802E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.85690E-02, f( 2.00000E+00)=-7.58802E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8344 TA= 3.21871E+00 CPU TIME= 8.00500E-03 SECONDS. DT= 5.33693E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46983E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46983E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8346 TA= 3.21955E+00 CPU TIME= 8.01500E-03 SECONDS. DT= 4.46327E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.20477E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.20477E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.839700000004086E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8347 TA= 3.22000E+00 CPU TIME= 7.87900E-03 SECONDS. DT= 5.57909E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.01929222222225 %check_save_state: izleft hours = 78.9163888888889 --> plasma_hash("gframe"): TA= 3.220000E+00 NSTEP= 8347 Hash code: 58668276 ->PRGCHK: bdy curvature ratio at t= 3.2250E+00 seconds is: 7.5423E-02 % MHDEQ: TG1= 3.220000 ; TG2= 3.225000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0590E-03 SECONDS DATA R*BT AT EDGE: 4.7106E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5423E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.220000 TO TG2= 3.225000 @ NSTEP 8347 GFRAME TG2 MOMENTS CHECKSUM: 9.7267709683733D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.87833E-02, f( 2.00000E+00)=-8.05002E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.87833E-02, f( 2.00000E+00)=-8.05002E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.86809E-02, f( 2.00000E+00)=-7.62650E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.86809E-02, f( 2.00000E+00)=-7.62650E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8349 TA= 3.22064E+00 CPU TIME= 8.14000E-03 SECONDS. DT= 5.09310E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32283E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32283E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8351 TA= 3.22145E+00 CPU TIME= 8.00300E-03 SECONDS. DT= 1.62326E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.87747E-02, f( 2.00000E+00)=-7.82748E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.87747E-02, f( 2.00000E+00)=-7.82748E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76398E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76398E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8353 TA= 3.22200E+00 CPU TIME= 8.03200E-03 SECONDS. DT= 2.92055E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.86885E-02, f( 2.00000E+00)=-7.56552E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.86885E-02, f( 2.00000E+00)=-7.56552E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8354 TA= 3.22229E+00 CPU TIME= 8.01100E-03 SECONDS. DT= 4.94057E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8355 TA= 3.22268E+00 CPU TIME= 8.03700E-03 SECONDS. DT= 4.87436E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.05770E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.05770E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8356 TA= 3.22307E+00 CPU TIME= 8.01300E-03 SECONDS. DT= 2.54045E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.87007E-02, f( 2.00000E+00)=-7.53277E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.87007E-02, f( 2.00000E+00)=-7.53277E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8357 TA= 3.22333E+00 CPU TIME= 8.05200E-03 SECONDS. DT= 4.83696E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8358 TA= 3.22371E+00 CPU TIME= 8.04700E-03 SECONDS. DT= 4.77511E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.05769E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.05769E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8359 TA= 3.22409E+00 CPU TIME= 8.01500E-03 SECONDS. DT= 2.63229E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.88103E-02, f( 2.00000E+00)=-7.85222E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.88103E-02, f( 2.00000E+00)=-7.85222E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8360 TA= 3.22435E+00 CPU TIME= 8.00700E-03 SECONDS. DT= 4.73843E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8361 TA= 3.22472E+00 CPU TIME= 8.05100E-03 SECONDS. DT= 2.75712E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.17573E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.17573E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.850699999999051E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8362 TA= 3.22500E+00 CPU TIME= 8.11900E-03 SECONDS. DT= 3.44639E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02222694444458 %check_save_state: izleft hours = 78.9136111111111 --> plasma_hash("gframe"): TA= 3.225000E+00 NSTEP= 8362 Hash code: 335116 ->PRGCHK: bdy curvature ratio at t= 3.2300E+00 seconds is: 7.5399E-02 % MHDEQ: TG1= 3.225000 ; TG2= 3.230000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1110E-03 SECONDS DATA R*BT AT EDGE: 4.7066E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5399E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.225000 TO TG2= 3.230000 @ NSTEP 8362 GFRAME TG2 MOMENTS CHECKSUM: 9.7197060403720D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.87212E-02, f( 4.00000E+00)=-8.89801E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.87212E-02, f( 4.00000E+00)=-8.89801E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8363 TA= 3.22534E+00 CPU TIME= 8.28100E-03 SECONDS. DT= 4.30799E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8364 TA= 3.22578E+00 CPU TIME= 8.16200E-03 SECONDS. DT= 1.99298E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.85770E-02, f( 2.00000E+00)=-5.96523E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.85770E-02, f( 2.00000E+00)=-5.96523E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8365 TA= 3.22597E+00 CPU TIME= 8.18000E-03 SECONDS. DT= 5.38499E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.61674E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.61674E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8366 TA= 3.22634E+00 CPU TIME= 8.20200E-03 SECONDS. DT= 4.52245E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8367 TA= 3.22670E+00 CPU TIME= 8.18600E-03 SECONDS. DT= 4.49155E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8368 TA= 3.22705E+00 CPU TIME= 8.18900E-03 SECONDS. DT= 2.87093E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -3.82116E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -3.82116E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.85365E-02, f( 4.00000E+00)=-5.48316E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.85365E-02, f( 4.00000E+00)=-5.48316E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8369 TA= 3.22734E+00 CPU TIME= 8.18400E-03 SECONDS. DT= 4.45685E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8370 TA= 3.22769E+00 CPU TIME= 8.36600E-03 SECONDS. DT= 4.39459E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8371 TA= 3.22804E+00 CPU TIME= 8.20800E-03 SECONDS. DT= 4.36077E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= 2.35157E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 2.35157E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8372 TA= 3.22839E+00 CPU TIME= 8.19100E-03 SECONDS. DT= 3.57169E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.85572E-02, f( 4.00000E+00)=-4.44170E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.85572E-02, f( 4.00000E+00)=-4.44170E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8373 TA= 3.22874E+00 CPU TIME= 8.18500E-03 SECONDS. DT= 4.32708E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.05814E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.05814E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8375 TA= 3.22942E+00 CPU TIME= 8.16700E-03 SECONDS. DT= 4.22619E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.830399999993460E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8377 TA= 3.23000E+00 CPU TIME= 7.89900E-03 SECONDS. DT= 3.03058E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02519666666717 %check_save_state: izleft hours = 78.9105555555556 --> plasma_hash("gframe"): TA= 3.230000E+00 NSTEP= 8377 Hash code: 63458339 ->PRGCHK: bdy curvature ratio at t= 3.2350E+00 seconds is: 7.5338E-02 % MHDEQ: TG1= 3.230000 ; TG2= 3.235000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0460E-03 SECONDS DATA R*BT AT EDGE: 4.7025E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5337E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.230000 TO TG2= 3.235000 @ NSTEP 8377 GFRAME TG2 MOMENTS CHECKSUM: 9.7126411123707D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-3.22155E-02, f( 4.00000E+00)=-3.14794E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-3.22155E-02, f( 4.00000E+00)=-3.14794E-02 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.61667E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.61667E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8379 TA= 3.23068E+00 CPU TIME= 8.10000E-03 SECONDS. DT= 4.73529E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.61706E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.61706E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8381 TA= 3.23133E+00 CPU TIME= 7.99700E-03 SECONDS. DT= 4.03536E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.59904E-02, f( 4.00000E+00)=-2.23903E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.59904E-02, f( 4.00000E+00)=-2.23903E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.51235E-02, f( 4.00000E+00)=-1.53299E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.51235E-02, f( 4.00000E+00)=-1.53299E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8383 TA= 3.23189E+00 CPU TIME= 8.03300E-03 SECONDS. DT= 4.00409E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8384 TA= 3.23220E+00 CPU TIME= 8.01800E-03 SECONDS. DT= 3.95021E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.79246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.79246E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8387 TA= 3.23313E+00 CPU TIME= 8.01500E-03 SECONDS. DT= 3.85918E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05759E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05759E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8390 TA= 3.23405E+00 CPU TIME= 7.98700E-03 SECONDS. DT= 3.77009E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.47000E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.47000E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.829299999984869E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8393 TA= 3.23500E+00 CPU TIME= 7.85600E-03 SECONDS. DT= 4.46617E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02816500000063 %check_save_state: izleft hours = 78.9075000000000 --> plasma_hash("gframe"): TA= 3.235000E+00 NSTEP= 8393 Hash code: 56518726 ->PRGCHK: bdy curvature ratio at t= 3.2400E+00 seconds is: 7.5245E-02 % MHDEQ: TG1= 3.235000 ; TG2= 3.240000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0610E-03 SECONDS DATA R*BT AT EDGE: 4.6985E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5245E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.235000 TO TG2= 3.240000 @ NSTEP 8393 GFRAME TG2 MOMENTS CHECKSUM: 9.7055761843694D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.10122E-02, f( 6.00000E+00)=-1.23695E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.10122E-02, f( 6.00000E+00)=-1.23695E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.24653E-02, f( 6.00000E+00)=-4.04408E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.24653E-02, f( 6.00000E+00)=-4.04408E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8393 TA= 3.23500E+00 CPU TIME= 8.10900E-03 SECONDS. DT= 4.46617E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8394 TA= 3.23529E+00 CPU TIME= 8.00200E-03 SECONDS. DT= 3.63049E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32272E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32272E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8398 TA= 3.23643E+00 CPU TIME= 7.98300E-03 SECONDS. DT= 3.52280E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61665E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61665E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61793E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.22317E-02, f( 6.00000E+00)=-9.02957E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.22317E-02, f( 6.00000E+00)=-9.02957E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.75000E+00)=-1.14774E-02, f( 5.25000E+00)=-8.13113E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.75000E+00)=-1.14774E-02, f( 5.25000E+00)=-8.13113E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8403 TA= 3.23776E+00 CPU TIME= 7.99900E-03 SECONDS. DT= 3.41451E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8404 TA= 3.23803E+00 CPU TIME= 7.97500E-03 SECONDS. DT= 3.36603E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17620E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8409 TA= 3.23935E+00 CPU TIME= 8.16700E-03 SECONDS. DT= 3.23715E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05791E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.631199999996170E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8412 TA= 3.24000E+00 CPU TIME= 7.86500E-03 SECONDS. DT= 1.78269E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03113555555615 %check_save_state: izleft hours = 78.9047222222222 --> plasma_hash("gframe"): TA= 3.240000E+00 NSTEP= 8412 Hash code: 74384205 ->PRGCHK: bdy curvature ratio at t= 3.2450E+00 seconds is: 7.5155E-02 % MHDEQ: TG1= 3.240000 ; TG2= 3.245000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0990E-03 SECONDS DATA R*BT AT EDGE: 4.6944E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5155E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.240000 TO TG2= 3.245000 @ NSTEP 8412 GFRAME TG2 MOMENTS CHECKSUM: 9.6985112563681D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.20534E-02, f( 6.00000E+00)=-8.31405E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.20534E-02, f( 6.00000E+00)=-8.31405E-03 %ZFALSI: root Z= 4.59322E+00 outside range Zmin,Zmax %ZFALSI: root Z= 4.59322E+00 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8412 TA= 3.24000E+00 CPU TIME= 8.10700E-03 SECONDS. DT= 1.78269E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8413 TA= 3.24018E+00 CPU TIME= 7.98900E-03 SECONDS. DT= 2.22836E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.23445E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.23445E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -3.23684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.23684E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8420 TA= 3.24190E+00 CPU TIME= 8.15600E-03 SECONDS. DT= 3.01261E-04 %MFRCHK - LABEL "BALE0_SGF", # 8= -3.52887E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -3.52887E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8427 TA= 3.24354E+00 CPU TIME= 7.97900E-03 SECONDS. DT= 2.85193E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.99756E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.99756E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -5.00140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -5.00140E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.839200000016717E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8434 TA= 3.24500E+00 CPU TIME= 7.85400E-03 SECONDS. DT= 1.61382E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03399111111162 %check_save_state: izleft hours = 78.9016666666667 --> plasma_hash("gframe"): TA= 3.245000E+00 NSTEP= 8434 Hash code: 43187476 ->PRGCHK: bdy curvature ratio at t= 3.2500E+00 seconds is: 7.5116E-02 % MHDEQ: TG1= 3.245000 ; TG2= 3.250000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0540E-03 SECONDS DATA R*BT AT EDGE: 4.6904E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5116E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.245000 TO TG2= 3.250000 @ NSTEP 8434 GFRAME TG2 MOMENTS CHECKSUM: 9.6925057178525D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.96111E-02, f( 6.00000E+00)=-1.66630E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.96111E-02, f( 6.00000E+00)=-1.66630E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.34430E-02, f( 8.00000E+00)=-4.59174E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.34430E-02, f( 8.00000E+00)=-4.59174E-03 %ZFALSI: root Z= 7.04347E+00 outside range Zmin,Zmax %ZFALSI: root Z= 7.04347E+00 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8434 TA= 3.24500E+00 CPU TIME= 8.61000E-03 SECONDS. DT= 1.61382E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8435 TA= 3.24516E+00 CPU TIME= 7.99400E-03 SECONDS. DT= 2.01728E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17615E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17615E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8442 TA= 3.24664E+00 CPU TIME= 7.99000E-03 SECONDS. DT= 2.53620E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76370E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76370E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76484E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76484E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8449 TA= 3.24806E+00 CPU TIME= 8.00800E-03 SECONDS. DT= 2.53524E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.52879E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.52879E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8456 TA= 3.24948E+00 CPU TIME= 8.19200E-03 SECONDS. DT= 2.53427E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.851899999996022E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8459 TA= 3.25000E+00 CPU TIME= 7.85600E-03 SECONDS. DT= 1.40955E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03681972222284 %check_save_state: izleft hours = 78.8988888888889 --> plasma_hash("gframe"): TA= 3.250000E+00 NSTEP= 8459 Hash code: 37505885 ->PRGCHK: bdy curvature ratio at t= 3.2550E+00 seconds is: 7.5363E-02 % MHDEQ: TG1= 3.250000 ; TG2= 3.255000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0630E-03 SECONDS DATA R*BT AT EDGE: 4.6925E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5363E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.250000 TO TG2= 3.255000 @ NSTEP 8459 GFRAME TG2 MOMENTS CHECKSUM: 9.6923268215081D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-9.42101E-02, f( 8.00000E+00)=-1.05614E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-9.42101E-02, f( 8.00000E+00)=-1.05614E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.05331E-01, f( 8.00000E+00)=-1.17867E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.05331E-01, f( 8.00000E+00)=-1.17867E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.06857E-01, f( 6.00000E+00)=-1.14187E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.06857E-01, f( 6.00000E+00)=-1.14187E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8459 TA= 3.25000E+00 CPU TIME= 8.28100E-03 SECONDS. DT= 1.40955E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05712E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8460 TA= 3.25014E+00 CPU TIME= 8.18400E-03 SECONDS. DT= 1.76194E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.64489E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.64489E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8466 TA= 3.25136E+00 CPU TIME= 8.16900E-03 SECONDS. DT= 2.57027E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 3.23263E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 3.23263E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8472 TA= 3.25259E+00 CPU TIME= 8.35700E-03 SECONDS. DT= 2.56609E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17550E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8477 TA= 3.25362E+00 CPU TIME= 8.13500E-03 SECONDS. DT= 2.56263E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.99586E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.99586E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8482 TA= 3.25464E+00 CPU TIME= 8.17900E-03 SECONDS. DT= 2.55917E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.846300000010160E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8484 TA= 3.25500E+00 CPU TIME= 7.85200E-03 SECONDS. DT= 1.90910E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03962083333363 %check_save_state: izleft hours = 78.8961111111111 --> plasma_hash("gframe"): TA= 3.255000E+00 NSTEP= 8484 Hash code: 22509914 ->PRGCHK: bdy curvature ratio at t= 3.2600E+00 seconds is: 7.5597E-02 % MHDEQ: TG1= 3.255000 ; TG2= 3.260000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0640E-03 SECONDS DATA R*BT AT EDGE: 4.6946E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5597E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.255000 TO TG2= 3.260000 @ NSTEP 8484 GFRAME TG2 MOMENTS CHECKSUM: 9.6932073146495D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.40352E-01, f( 6.00000E+00)=-1.55600E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.40352E-01, f( 6.00000E+00)=-1.55600E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.39951E-01, f( 6.00000E+00)=-1.54912E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.39951E-01, f( 6.00000E+00)=-1.54912E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.19998E-01, f( 6.00000E+00)=-1.56094E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.19998E-01, f( 6.00000E+00)=-1.56094E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8484 TA= 3.25500E+00 CPU TIME= 8.09100E-03 SECONDS. DT= 1.90910E-04 %MFRCHK - LABEL "BALE0_SGF", # 8= 2.05709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 2.05709E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8485 TA= 3.25519E+00 CPU TIME= 8.01900E-03 SECONDS. DT= 2.38638E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76306E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8490 TA= 3.25683E+00 CPU TIME= 8.03100E-03 SECONDS. DT= 4.55758E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.28951E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.28951E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 5.28902E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.28902E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 5.28827E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.28827E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8495 TA= 3.25929E+00 CPU TIME= 8.01300E-03 SECONDS. DT= 7.05138E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -3.23240E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -3.23240E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.820000000019718E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8496 TA= 3.26000E+00 CPU TIME= 7.85700E-03 SECONDS. DT= 8.81423E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04241027777789 %check_save_state: izleft hours = 78.8933333333333 --> plasma_hash("gframe"): TA= 3.260000E+00 NSTEP= 8496 Hash code: 2081188 ->PRGCHK: bdy curvature ratio at t= 3.2650E+00 seconds is: 7.5751E-02 % MHDEQ: TG1= 3.260000 ; TG2= 3.265000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2750E-03 SECONDS DATA R*BT AT EDGE: 4.6967E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5751E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.260000 TO TG2= 3.265000 @ NSTEP 8496 GFRAME TG2 MOMENTS CHECKSUM: 9.6940878077908D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.29990E-01, f( 6.00000E+00)=-1.72534E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.29990E-01, f( 6.00000E+00)=-1.72534E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.31748E-01, f( 4.00000E+00)=-1.55891E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.31748E-01, f( 4.00000E+00)=-1.55891E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.32421E-01, f( 4.00000E+00)=-1.58847E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.32421E-01, f( 4.00000E+00)=-1.58847E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8496 TA= 3.26000E+00 CPU TIME= 8.09200E-03 SECONDS. DT= 8.81423E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.58309E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -5.58309E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -5.58245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -5.58245E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8498 TA= 3.26198E+00 CPU TIME= 8.19000E-03 SECONDS. DT= 1.37722E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.81990E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.81990E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 3.81944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.81944E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8500 TA= 3.26416E+00 CPU TIME= 8.00000E-03 SECONDS. DT= 8.39067E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -3.82009E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -3.82009E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.834500000017215E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8501 TA= 3.26500E+00 CPU TIME= 7.85800E-03 SECONDS. DT= 1.04883E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04515694444467 %check_save_state: izleft hours = 78.8905555555556 --> plasma_hash("gframe"): TA= 3.265000E+00 NSTEP= 8501 Hash code: 8189345 ->PRGCHK: bdy curvature ratio at t= 3.2700E+00 seconds is: 7.5912E-02 % MHDEQ: TG1= 3.265000 ; TG2= 3.270000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0950E-03 SECONDS DATA R*BT AT EDGE: 4.6988E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5912E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.265000 TO TG2= 3.270000 @ NSTEP 8501 GFRAME TG2 MOMENTS CHECKSUM: 9.6949683009321D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.36985E-01, f( 4.00000E+00)=-1.63883E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.36985E-01, f( 4.00000E+00)=-1.63883E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.38007E-01, f( 4.00000E+00)=-1.68122E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.38007E-01, f( 4.00000E+00)=-1.68122E-01 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93842E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93842E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.93803E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.93803E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8503 TA= 3.26736E+00 CPU TIME= 8.06300E-03 SECONDS. DT= 3.20729E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91726E-02, f( 4.00000E+00)=-1.73728E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91726E-02, f( 4.00000E+00)=-1.73728E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.25000E+00)=-1.29826E-01, f( 1.75000E+00)=-1.40351E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.25000E+00)=-1.29826E-01, f( 1.75000E+00)=-1.40351E-01 %MFRCHK - LABEL "BALE0_SGF", # 5= -3.23219E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -3.23219E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8505 TA= 3.26880E+00 CPU TIME= 7.99400E-03 SECONDS. DT= 1.20365E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.52602E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.52602E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.827300000035393E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8506 TA= 3.27000E+00 CPU TIME= 7.85600E-03 SECONDS. DT= 1.50456E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04784277777799 %check_save_state: izleft hours = 78.8880555555556 --> plasma_hash("gframe"): TA= 3.270000E+00 NSTEP= 8506 Hash code: 77284674 ->PRGCHK: bdy curvature ratio at t= 3.2750E+00 seconds is: 7.6081E-02 % MHDEQ: TG1= 3.270000 ; TG2= 3.275000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0500E-03 SECONDS DATA R*BT AT EDGE: 4.7009E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6081E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.270000 TO TG2= 3.275000 @ NSTEP 8506 GFRAME TG2 MOMENTS CHECKSUM: 9.6958487940735D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91628E-02, f( 2.00000E+00)=-1.48861E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91628E-02, f( 2.00000E+00)=-1.48861E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76304E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76304E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8507 TA= 3.27104E+00 CPU TIME= 8.08800E-03 SECONDS. DT= 3.73867E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91587E-02, f( 2.00000E+00)=-1.53217E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91587E-02, f( 2.00000E+00)=-1.53217E-01 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.46918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.46918E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91602E-02, f( 2.00000E+00)=-1.57412E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91602E-02, f( 2.00000E+00)=-1.57412E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8509 TA= 3.27245E+00 CPU TIME= 8.03200E-03 SECONDS. DT= 7.94160E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 3.23235E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 3.23235E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92358E-02, f( 2.00000E+00)=-1.63252E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92358E-02, f( 2.00000E+00)=-1.63252E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8510 TA= 3.27325E+00 CPU TIME= 8.02800E-03 SECONDS. DT= 1.29835E-03 %MFRCHK - LABEL "BALE0_SGF", # 7= -3.23229E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.23229E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8511 TA= 3.27454E+00 CPU TIME= 8.00900E-03 SECONDS. DT= 4.55601E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.883000000019820E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8512 TA= 3.27500E+00 CPU TIME= 7.84600E-03 SECONDS. DT= 5.69501E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05053388888905 %check_save_state: izleft hours = 78.8852777777778 --> plasma_hash("gframe"): TA= 3.275000E+00 NSTEP= 8512 Hash code: 40991344 ->PRGCHK: bdy curvature ratio at t= 3.2800E+00 seconds is: 7.6258E-02 % MHDEQ: TG1= 3.275000 ; TG2= 3.280000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0890E-03 SECONDS DATA R*BT AT EDGE: 4.7030E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6258E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.275000 TO TG2= 3.280000 @ NSTEP 8512 GFRAME TG2 MOMENTS CHECKSUM: 9.6967292872148D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-9.76499E-02, f( 7.50000E-01)=-1.30181E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-9.76499E-02, f( 7.50000E-01)=-1.30181E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46928E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46928E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8513 TA= 3.27557E+00 CPU TIME= 8.06000E-03 SECONDS. DT= 3.07472E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92786E-02, f( 2.00000E+00)=-1.78718E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92786E-02, f( 2.00000E+00)=-1.78718E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8514 TA= 3.27588E+00 CPU TIME= 7.98200E-03 SECONDS. DT= 7.11876E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.40779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.40779E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8515 TA= 3.27659E+00 CPU TIME= 7.96400E-03 SECONDS. DT= 6.03584E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93551E-02, f( 2.00000E+00)=-1.86621E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93551E-02, f( 2.00000E+00)=-1.86621E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.02527E-01, f( 7.50000E-01)=-1.43870E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.02527E-01, f( 7.50000E-01)=-1.43870E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05679E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05679E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8517 TA= 3.27808E+00 CPU TIME= 8.16300E-03 SECONDS. DT= 1.11231E-03 %MFRCHK - LABEL "BALE0_SGF", # 6= 2.35078E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.35078E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8518 TA= 3.27919E+00 CPU TIME= 7.98400E-03 SECONDS. DT= 8.05415E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.76313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.76313E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.851299999974799E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8519 TA= 3.28000E+00 CPU TIME= 7.86700E-03 SECONDS. DT= 1.00677E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05324694444471 %check_save_state: izleft hours = 78.8825000000000 --> plasma_hash("gframe"): TA= 3.280000E+00 NSTEP= 8519 Hash code: 43203649 ->PRGCHK: bdy curvature ratio at t= 3.2850E+00 seconds is: 7.6442E-02 % MHDEQ: TG1= 3.280000 ; TG2= 3.285000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0460E-03 SECONDS DATA R*BT AT EDGE: 4.7051E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6442E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.280000 TO TG2= 3.285000 @ NSTEP 8519 GFRAME TG2 MOMENTS CHECKSUM: 9.6976097803561D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94203E-02, f( 2.00000E+00)=-2.02799E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94203E-02, f( 2.00000E+00)=-2.02799E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94704E-02, f( 2.00000E+00)=-2.15456E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94704E-02, f( 2.00000E+00)=-2.15456E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94306E-02, f( 2.00000E+00)=-2.29890E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94306E-02, f( 2.00000E+00)=-2.29890E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.90998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.90998E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8520 TA= 3.28101E+00 CPU TIME= 8.08900E-03 SECONDS. DT= 1.25846E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35068E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8521 TA= 3.28227E+00 CPU TIME= 8.01500E-03 SECONDS. DT= 1.57308E-03 %MFRCHK - LABEL "BALE0_SGF", # 8= 2.05697E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 2.05697E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8522 TA= 3.28331E+00 CPU TIME= 7.99500E-03 SECONDS. DT= 1.30394E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93841E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93841E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8523 TA= 3.28435E+00 CPU TIME= 7.98600E-03 SECONDS. DT= 6.50450E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.829500000007101E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8524 TA= 3.28500E+00 CPU TIME= 7.84100E-03 SECONDS. DT= 8.13062E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05593444444457 %check_save_state: izleft hours = 78.8797222222222 --> plasma_hash("gframe"): TA= 3.285000E+00 NSTEP= 8524 Hash code: 15190565 ->PRGCHK: bdy curvature ratio at t= 3.2900E+00 seconds is: 7.6635E-02 % MHDEQ: TG1= 3.285000 ; TG2= 3.290000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0830E-03 SECONDS DATA R*BT AT EDGE: 4.7072E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6635E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.285000 TO TG2= 3.290000 @ NSTEP 8524 GFRAME TG2 MOMENTS CHECKSUM: 9.6984902734975D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95487E-02, f( 2.00000E+00)=-2.35594E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95487E-02, f( 2.00000E+00)=-2.35594E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96077E-02, f( 2.00000E+00)=-2.50940E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96077E-02, f( 2.00000E+00)=-2.50940E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95612E-02, f( 2.00000E+00)=-2.69176E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95612E-02, f( 2.00000E+00)=-2.69176E-01 %MFRCHK - LABEL "BALE0_SGF", # 9= -2.05701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.05701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -2.05689E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.05689E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8526 TA= 3.28683E+00 CPU TIME= 8.09600E-03 SECONDS. DT= 1.27041E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20376E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20376E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8527 TA= 3.28810E+00 CPU TIME= 8.01700E-03 SECONDS. DT= 1.58801E-03 %MFRCHK - LABEL "BALE0_SGF", # 6= 4.11390E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.11390E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8528 TA= 3.28914E+00 CPU TIME= 8.01700E-03 SECONDS. DT= 8.56349E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.32232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.32232E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.848799999992480E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8529 TA= 3.29000E+00 CPU TIME= 7.90000E-03 SECONDS. DT= 1.07044E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05866722222277 %check_save_state: izleft hours = 78.8772222222222 --> plasma_hash("gframe"): TA= 3.290000E+00 NSTEP= 8529 Hash code: 22687968 ->PRGCHK: bdy curvature ratio at t= 3.2950E+00 seconds is: 7.6837E-02 % MHDEQ: TG1= 3.290000 ; TG2= 3.295000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0600E-03 SECONDS DATA R*BT AT EDGE: 4.7093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6837E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.290000 TO TG2= 3.295000 @ NSTEP 8529 GFRAME TG2 MOMENTS CHECKSUM: 9.6993707666388D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97090E-02, f( 2.00000E+00)=-2.77733E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97090E-02, f( 2.00000E+00)=-2.77733E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97876E-02, f( 2.00000E+00)=-2.98028E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97876E-02, f( 2.00000E+00)=-2.98028E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97384E-02, f( 2.00000E+00)=-3.22428E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97384E-02, f( 2.00000E+00)=-3.22428E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.40762E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.40762E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8530 TA= 3.29107E+00 CPU TIME= 8.22900E-03 SECONDS. DT= 1.33804E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.99532E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.99532E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8531 TA= 3.29212E+00 CPU TIME= 8.35500E-03 SECONDS. DT= 1.30927E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.90999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.90999E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8532 TA= 3.29316E+00 CPU TIME= 8.16100E-03 SECONDS. DT= 1.30637E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32229E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32229E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8533 TA= 3.29421E+00 CPU TIME= 8.14500E-03 SECONDS. DT= 7.94284E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.91005E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.91005E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.869999999984429E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8534 TA= 3.29500E+00 CPU TIME= 7.92200E-03 SECONDS. DT= 9.92856E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06143666666708 %check_save_state: izleft hours = 78.8744444444444 --> plasma_hash("gframe"): TA= 3.295000E+00 NSTEP= 8534 Hash code: 105515292 ->PRGCHK: bdy curvature ratio at t= 3.3000E+00 seconds is: 7.7047E-02 % MHDEQ: TG1= 3.295000 ; TG2= 3.300000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0680E-03 SECONDS DATA R*BT AT EDGE: 4.7114E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7046E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.295000 TO TG2= 3.300000 @ NSTEP 8534 GFRAME TG2 MOMENTS CHECKSUM: 9.7002512973467D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99251E-02, f( 2.00000E+00)=-3.35551E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99251E-02, f( 2.00000E+00)=-3.35551E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00403E-02, f( 2.00000E+00)=-3.64963E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00403E-02, f( 2.00000E+00)=-3.64963E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99968E-02, f( 2.00000E+00)=-4.00263E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99968E-02, f( 2.00000E+00)=-4.00263E-01 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.20387E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.20387E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8535 TA= 3.29599E+00 CPU TIME= 8.08900E-03 SECONDS. DT= 1.24107E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.05687E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.05687E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8536 TA= 3.29723E+00 CPU TIME= 7.99200E-03 SECONDS. DT= 1.55134E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46921E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8537 TA= 3.29827E+00 CPU TIME= 8.21100E-03 SECONDS. DT= 1.30089E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.49768E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.49768E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8538 TA= 3.29931E+00 CPU TIME= 7.99800E-03 SECONDS. DT= 6.86662E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32234E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32234E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.878400000008696E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8539 TA= 3.30000E+00 CPU TIME= 7.86100E-03 SECONDS. DT= 8.58328E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06420083333364 %check_save_state: izleft hours = 78.8716666666667 --> plasma_hash("gframe"): TA= 3.300000E+00 NSTEP= 8539 Hash code: 24100596 ->PRGCHK: bdy curvature ratio at t= 3.3050E+00 seconds is: 7.7124E-02 % MHDEQ: TG1= 3.300000 ; TG2= 3.305000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0410E-03 SECONDS DATA R*BT AT EDGE: 4.7112E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7124E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.300000 TO TG2= 3.305000 @ NSTEP 8539 GFRAME TG2 MOMENTS CHECKSUM: 9.7050709318707D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00357E-02, f( 2.00000E+00)=-4.09735E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00357E-02, f( 2.00000E+00)=-4.09735E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00671E-02, f( 2.00000E+00)=-4.34691E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00671E-02, f( 2.00000E+00)=-4.34691E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00747E-02, f( 2.00000E+00)=-4.72213E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00747E-02, f( 2.00000E+00)=-4.72213E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8540 TA= 3.30086E+00 CPU TIME= 8.11100E-03 SECONDS. DT= 1.07291E-03 %MFRCHK - LABEL "BALE0_SGF", # 7= -2.05699E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.05699E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8541 TA= 3.30193E+00 CPU TIME= 7.99200E-03 SECONDS. DT= 1.34114E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76312E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76312E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8542 TA= 3.30327E+00 CPU TIME= 8.00900E-03 SECONDS. DT= 1.67642E-03 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.79164E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.79164E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8543 TA= 3.30436E+00 CPU TIME= 8.02800E-03 SECONDS. DT= 6.35453E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.861600000005637E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8544 TA= 3.30500E+00 CPU TIME= 7.88500E-03 SECONDS. DT= 7.94316E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.06692222222273 %check_save_state: izleft hours = 78.8688888888889 %wrstf: start call wrstf. %wrstf: open new restart file:16949Z10RS.DAT %wrstf: open16949Z10RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.3050000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.064E+03 MB. --> plasma_hash("gframe"): TA= 3.305000E+00 NSTEP= 8544 Hash code: 101759681 ->PRGCHK: bdy curvature ratio at t= 3.3100E+00 seconds is: 7.7239E-02 % MHDEQ: TG1= 3.305000 ; TG2= 3.310000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0480E-03 SECONDS DATA R*BT AT EDGE: 4.7110E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7239E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.305000 TO TG2= 3.310000 @ NSTEP 8544 GFRAME TG2 MOMENTS CHECKSUM: 9.7098905663947D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01766E-02, f( 2.00000E+00)=-4.87364E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01766E-02, f( 2.00000E+00)=-4.87364E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.02100E-02, f( 2.00000E+00)=-4.80146E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.02100E-02, f( 2.00000E+00)=-4.80146E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01420E-02, f( 2.00000E+00)=-4.84617E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01420E-02, f( 2.00000E+00)=-4.84617E-01 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.23248E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.23248E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.23231E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.23231E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8546 TA= 3.30679E+00 CPU TIME= 8.07100E-03 SECONDS. DT= 1.24112E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76313E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8547 TA= 3.30803E+00 CPU TIME= 8.00800E-03 SECONDS. DT= 1.55140E-03 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.46927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.46927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -1.46921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.46921E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.837599999975282E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8549 TA= 3.31000E+00 CPU TIME= 7.89800E-03 SECONDS. DT= 9.65373E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06986194444471 %check_save_state: izleft hours = 78.8658333333333 --> plasma_hash("gframe"): TA= 3.310000E+00 NSTEP= 8549 Hash code: 17813413 ->PRGCHK: bdy curvature ratio at t= 3.3150E+00 seconds is: 7.7392E-02 % MHDEQ: TG1= 3.310000 ; TG2= 3.315000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0560E-03 SECONDS DATA R*BT AT EDGE: 4.7108E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7392E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.310000 TO TG2= 3.315000 @ NSTEP 8549 GFRAME TG2 MOMENTS CHECKSUM: 9.7147102009187D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01169E-02, f( 2.00000E+00)=-4.52687E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01169E-02, f( 2.00000E+00)=-4.52687E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00261E-02, f( 2.00000E+00)=-4.25754E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00261E-02, f( 2.00000E+00)=-4.25754E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99211E-02, f( 2.00000E+00)=-4.24832E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99211E-02, f( 2.00000E+00)=-4.24832E-01 %MFRCHK - LABEL "BALE0_SGF", # 8= -1.76314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.76314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -1.76302E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.76302E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8551 TA= 3.31217E+00 CPU TIME= 8.07200E-03 SECONDS. DT= 1.50840E-03 %MFRCHK - LABEL "BALE0_SGF", # 7= -3.52627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.52627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.52599E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.52599E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8553 TA= 3.31467E+00 CPU TIME= 8.00300E-03 SECONDS. DT= 3.34526E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.829399999973248E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8554 TA= 3.31500E+00 CPU TIME= 7.87500E-03 SECONDS. DT= 4.18157E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07260833333339 %check_save_state: izleft hours = 78.8630555555556 --> plasma_hash("gframe"): TA= 3.315000E+00 NSTEP= 8554 Hash code: 68770732 ->PRGCHK: bdy curvature ratio at t= 3.3200E+00 seconds is: 7.7223E-02 % MHDEQ: TG1= 3.315000 ; TG2= 3.320000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0540E-03 SECONDS DATA R*BT AT EDGE: 4.7106E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7223E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.315000 TO TG2= 3.320000 @ NSTEP 8554 GFRAME TG2 MOMENTS CHECKSUM: 9.7195298354427D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98858E-02, f( 2.00000E+00)=-4.02745E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98858E-02, f( 2.00000E+00)=-4.02745E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98198E-02, f( 2.00000E+00)=-3.81402E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98198E-02, f( 2.00000E+00)=-3.81402E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97380E-02, f( 2.00000E+00)=-3.78305E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97380E-02, f( 2.00000E+00)=-3.78305E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.64474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.64474E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8557 TA= 3.31659E+00 CPU TIME= 8.06600E-03 SECONDS. DT= 8.16713E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.20396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.20396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -2.20383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.20383E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8559 TA= 3.31843E+00 CPU TIME= 8.01900E-03 SECONDS. DT= 1.27611E-03 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.20390E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.20390E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.852299999995012E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8561 TA= 3.32000E+00 CPU TIME= 8.07100E-03 SECONDS. DT= 3.65071E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07543333333342 %check_save_state: izleft hours = 78.8602777777778 --> plasma_hash("gframe"): TA= 3.320000E+00 NSTEP= 8561 Hash code: 113894520 ->PRGCHK: bdy curvature ratio at t= 3.3250E+00 seconds is: 7.7018E-02 % MHDEQ: TG1= 3.320000 ; TG2= 3.325000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0560E-03 SECONDS DATA R*BT AT EDGE: 4.7103E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7018E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.320000 TO TG2= 3.325000 @ NSTEP 8561 GFRAME TG2 MOMENTS CHECKSUM: 9.7243494699667D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97282E-02, f( 2.00000E+00)=-3.44615E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97282E-02, f( 2.00000E+00)=-3.44615E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96168E-02, f( 2.00000E+00)=-3.22126E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96168E-02, f( 2.00000E+00)=-3.22126E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95329E-02, f( 2.00000E+00)=-3.16711E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95329E-02, f( 2.00000E+00)=-3.16711E-01 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.93861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.93861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 2.93840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.93840E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8565 TA= 3.32210E+00 CPU TIME= 8.10300E-03 SECONDS. DT= 8.91287E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46930E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46930E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46916E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.848200000016732E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8568 TA= 3.32500E+00 CPU TIME= 7.86500E-03 SECONDS. DT= 1.11218E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07822777777801 %check_save_state: izleft hours = 78.8575000000000 --> plasma_hash("gframe"): TA= 3.325000E+00 NSTEP= 8568 Hash code: 115421486 ->PRGCHK: bdy curvature ratio at t= 3.3300E+00 seconds is: 7.6859E-02 % MHDEQ: TG1= 3.325000 ; TG2= 3.330000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2720E-03 SECONDS DATA R*BT AT EDGE: 4.7101E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6859E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.325000 TO TG2= 3.330000 @ NSTEP 8568 GFRAME TG2 MOMENTS CHECKSUM: 9.7291691044907D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95237E-02, f( 2.00000E+00)=-2.85980E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95237E-02, f( 2.00000E+00)=-2.85980E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94148E-02, f( 2.00000E+00)=-2.65685E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94148E-02, f( 2.00000E+00)=-2.65685E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93384E-02, f( 2.00000E+00)=-2.58697E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93384E-02, f( 2.00000E+00)=-2.58697E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46919E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46919E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8570 TA= 3.32750E+00 CPU TIME= 8.08500E-03 SECONDS. DT= 1.73778E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.05699E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.05699E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.05685E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.05685E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.850799999987430E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8572 TA= 3.33000E+00 CPU TIME= 8.07100E-03 SECONDS. DT= 1.62387E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08099638888939 %check_save_state: izleft hours = 78.8547222222222 --> plasma_hash("gframe"): TA= 3.330000E+00 NSTEP= 8572 Hash code: 119398327 ->PRGCHK: bdy curvature ratio at t= 3.3350E+00 seconds is: 7.6743E-02 % MHDEQ: TG1= 3.330000 ; TG2= 3.335000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0860E-03 SECONDS DATA R*BT AT EDGE: 4.7099E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6743E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.330000 TO TG2= 3.335000 @ NSTEP 8572 GFRAME TG2 MOMENTS CHECKSUM: 9.7339887390147D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93368E-02, f( 2.00000E+00)=-2.34101E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93368E-02, f( 2.00000E+00)=-2.34101E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92359E-02, f( 2.00000E+00)=-2.16176E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92359E-02, f( 2.00000E+00)=-2.16176E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91676E-02, f( 2.00000E+00)=-2.08073E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91676E-02, f( 2.00000E+00)=-2.08073E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.79163E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.79163E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.79141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.79141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.79123E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.79123E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8575 TA= 3.33410E+00 CPU TIME= 8.26200E-03 SECONDS. DT= 8.95692E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46930E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46930E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.819600000020728E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8576 TA= 3.33500E+00 CPU TIME= 7.87200E-03 SECONDS. DT= 1.11961E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08377000000041 %check_save_state: izleft hours = 78.8519444444444 --> plasma_hash("gframe"): TA= 3.335000E+00 NSTEP= 8576 Hash code: 113191970 ->PRGCHK: bdy curvature ratio at t= 3.3400E+00 seconds is: 7.6667E-02 % MHDEQ: TG1= 3.335000 ; TG2= 3.340000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0870E-03 SECONDS DATA R*BT AT EDGE: 4.7097E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6667E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.335000 TO TG2= 3.340000 @ NSTEP 8576 GFRAME TG2 MOMENTS CHECKSUM: 9.7388083735387D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91636E-02, f( 2.00000E+00)=-1.87935E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91636E-02, f( 2.00000E+00)=-1.87935E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.90720E-02, f( 2.00000E+00)=-1.72648E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.90720E-02, f( 2.00000E+00)=-1.72648E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.90136E-02, f( 2.00000E+00)=-1.63671E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.90136E-02, f( 2.00000E+00)=-1.63671E-01 %MFRCHK - LABEL "BALE0_SGF", # 6= 2.35084E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.35084E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 2.35066E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.35066E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 2.35049E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.35049E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 2.35034E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.35034E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.800699999988865E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8580 TA= 3.34000E+00 CPU TIME= 7.92800E-03 SECONDS. DT= 1.44022E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08651666666719 %check_save_state: izleft hours = 78.8491666666667 --> plasma_hash("gframe"): TA= 3.340000E+00 NSTEP= 8580 Hash code: 14230669 ->PRGCHK: bdy curvature ratio at t= 3.3450E+00 seconds is: 7.6523E-02 % MHDEQ: TG1= 3.340000 ; TG2= 3.345000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2540E-03 SECONDS DATA R*BT AT EDGE: 4.7095E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6523E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.340000 TO TG2= 3.345000 @ NSTEP 8580 GFRAME TG2 MOMENTS CHECKSUM: 9.7436280080627D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89878E-02, f( 2.00000E+00)=-1.45041E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89878E-02, f( 2.00000E+00)=-1.45041E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89148E-02, f( 2.00000E+00)=-1.33148E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89148E-02, f( 2.00000E+00)=-1.33148E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.88697E-02, f( 2.00000E+00)=-1.23496E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.88697E-02, f( 2.00000E+00)=-1.23496E-01 %MFRCHK - LABEL "BALE0_SGF", # 6= -1.76310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.76310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -1.76297E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.76297E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -1.76280E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.76280E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.824000000009619E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8584 TA= 3.34500E+00 CPU TIME= 7.90600E-03 SECONDS. DT= 5.35205E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08923638888905 %check_save_state: izleft hours = 78.8466666666667 --> plasma_hash("gframe"): TA= 3.345000E+00 NSTEP= 8584 Hash code: 117092730 ->PRGCHK: bdy curvature ratio at t= 3.3500E+00 seconds is: 7.6114E-02 % MHDEQ: TG1= 3.345000 ; TG2= 3.350000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0610E-03 SECONDS DATA R*BT AT EDGE: 4.7093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6114E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.345000 TO TG2= 3.350000 @ NSTEP 8584 GFRAME TG2 MOMENTS CHECKSUM: 9.7467326130123D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.87883E-02, f( 2.00000E+00)=-1.11633E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.87883E-02, f( 2.00000E+00)=-1.11633E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.87250E-02, f( 2.00000E+00)=-1.02552E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.87250E-02, f( 2.00000E+00)=-1.02552E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.87173E-02, f( 2.00000E+00)=-9.25381E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.87173E-02, f( 2.00000E+00)=-9.25381E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61633E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61633E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61647E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.804400000013629E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8590 TA= 3.35000E+00 CPU TIME= 7.91700E-03 SECONDS. DT= 7.59446E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09203305555570 %check_save_state: izleft hours = 78.8436111111111 --> plasma_hash("gframe"): TA= 3.350000E+00 NSTEP= 8590 Hash code: 119138868 ->PRGCHK: bdy curvature ratio at t= 3.3550E+00 seconds is: 7.5706E-02 % MHDEQ: TG1= 3.350000 ; TG2= 3.355000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0710E-03 SECONDS DATA R*BT AT EDGE: 4.7059E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5706E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.350000 TO TG2= 3.355000 @ NSTEP 8590 GFRAME TG2 MOMENTS CHECKSUM: 9.7404055365564D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81330E-02, f( 2.00000E+00)=-6.87686E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81330E-02, f( 2.00000E+00)=-6.87686E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.80551E-02, f( 2.00000E+00)=-6.47193E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.80551E-02, f( 2.00000E+00)=-6.47193E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.83511E-02, f( 2.00000E+00)=-6.41453E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.83511E-02, f( 2.00000E+00)=-6.41453E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17587E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17587E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17694E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17694E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17769E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17769E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.837300000010146E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8595 TA= 3.35500E+00 CPU TIME= 8.11500E-03 SECONDS. DT= 7.76648E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09484500000008 %check_save_state: izleft hours = 78.8408333333333 --> plasma_hash("gframe"): TA= 3.355000E+00 NSTEP= 8595 Hash code: 101101925 ->PRGCHK: bdy curvature ratio at t= 3.3600E+00 seconds is: 7.5309E-02 % MHDEQ: TG1= 3.355000 ; TG2= 3.360000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0890E-03 SECONDS DATA R*BT AT EDGE: 4.7024E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5309E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.355000 TO TG2= 3.360000 @ NSTEP 8595 GFRAME TG2 MOMENTS CHECKSUM: 9.7323636758396D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.80294E-02, f( 4.00000E+00)=-6.32324E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.80294E-02, f( 4.00000E+00)=-6.32324E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-5.46524E-02, f( 4.00000E+00)=-5.28517E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-5.46524E-02, f( 4.00000E+00)=-5.28517E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.91092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.91092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.91185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.91185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.91257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.91257E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81614E-02, f( 4.00000E+00)=-4.03442E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81614E-02, f( 4.00000E+00)=-4.03442E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8599 TA= 3.35815E+00 CPU TIME= 8.09000E-03 SECONDS. DT= 8.16581E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32297E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32297E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-3.47828E-02, f( 4.00000E+00)=-2.46137E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-3.47828E-02, f( 4.00000E+00)=-2.46137E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32348E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32348E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.826200000026802E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8603 TA= 3.36000E+00 CPU TIME= 7.87200E-03 SECONDS. DT= 3.31895E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09769972222261 %check_save_state: izleft hours = 78.8380555555556 --> plasma_hash("gframe"): TA= 3.360000E+00 NSTEP= 8603 Hash code: 75492176 ->PRGCHK: bdy curvature ratio at t= 3.3650E+00 seconds is: 7.4921E-02 % MHDEQ: TG1= 3.360000 ; TG2= 3.365000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0850E-03 SECONDS DATA R*BT AT EDGE: 4.6989E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4921E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.360000 TO TG2= 3.365000 @ NSTEP 8603 GFRAME TG2 MOMENTS CHECKSUM: 9.7243218151227D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.62231E-02, f( 4.00000E+00)=-1.48929E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.62231E-02, f( 4.00000E+00)=-1.48929E-02 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.49946E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.49946E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.04608E-02, f( 4.00000E+00)=-8.98985E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.04608E-02, f( 4.00000E+00)=-8.98985E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 3.50000E+00)=-1.26661E-02, f( 4.00000E+00)=-7.38537E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 3.50000E+00)=-1.26661E-02, f( 4.00000E+00)=-7.38537E-03 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.50040E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.50040E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8608 TA= 3.36204E+00 CPU TIME= 8.10300E-03 SECONDS. DT= 8.10290E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= 3.23472E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.23472E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8610 TA= 3.36349E+00 CPU TIME= 8.02100E-03 SECONDS. DT= 1.01286E-03 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.61683E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.61683E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.835899999990943E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8612 TA= 3.36500E+00 CPU TIME= 7.87000E-03 SECONDS. DT= 1.02982E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10053388888900 %check_save_state: izleft hours = 78.8352777777778 --> plasma_hash("gframe"): TA= 3.365000E+00 NSTEP= 8612 Hash code: 79780342 ->PRGCHK: bdy curvature ratio at t= 3.3700E+00 seconds is: 7.4380E-02 % MHDEQ: TG1= 3.365000 ; TG2= 3.370000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0650E-03 SECONDS DATA R*BT AT EDGE: 4.6954E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4380E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.365000 TO TG2= 3.370000 @ NSTEP 8612 GFRAME TG2 MOMENTS CHECKSUM: 9.7162799544059D+03 %ZFALSI: root Z= 3.30082E+00 outside range Zmin,Zmax %ZFALSI: root Z= 3.30082E+00 outside range Zmin,Zmax %MFRCHK - LABEL "BALE0_SGF", # 5= -1.17590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.17590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.17640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.17640E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8614 TA= 3.36659E+00 CPU TIME= 8.06700E-03 SECONDS. DT= 6.78479E-04 %ZFALSI: root Z= 2.51428E+00 outside range Zmin,Zmax %ZFALSI: root Z= 2.51428E+00 outside range Zmin,Zmax %ZFALSI: root Z= 2.57615E+00 outside range Zmin,Zmax %ZFALSI: root Z= 2.57615E+00 outside range Zmin,Zmax %MFRCHK - LABEL "BALE0_SGF", # 5= 1.32333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.32333E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8616 TA= 3.36799E+00 CPU TIME= 8.01900E-03 SECONDS. DT= 9.06094E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20506E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20506E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8617 TA= 3.36890E+00 CPU TIME= 8.17900E-03 SECONDS. DT= 1.10028E-03 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.49882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.49882E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8618 TA= 3.36964E+00 CPU TIME= 8.02400E-03 SECONDS. DT= 3.62633E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.797300000020186E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8619 TA= 3.37000E+00 CPU TIME= 7.93000E-03 SECONDS. DT= 4.53291E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10343583333383 %check_save_state: izleft hours = 78.8322222222222 --> plasma_hash("gframe"): TA= 3.370000E+00 NSTEP= 8619 Hash code: 95196984 ->PRGCHK: bdy curvature ratio at t= 3.3750E+00 seconds is: 7.3854E-02 % MHDEQ: TG1= 3.370000 ; TG2= 3.375000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0620E-03 SECONDS DATA R*BT AT EDGE: 4.6919E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3854E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.370000 TO TG2= 3.375000 @ NSTEP 8619 GFRAME TG2 MOMENTS CHECKSUM: 9.7082380936890D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)= 1.36109E-03, f( 4.00000E+00)= 2.60074E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)= 1.36109E-03, f( 4.00000E+00)= 2.60074E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)= 1.74679E-03, f( 2.25000E+00)= 6.60978E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)= 1.74679E-03, f( 2.25000E+00)= 6.60978E-03 %MFRCHK - LABEL "BALE0_SGF", # 7= 1.17606E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.17606E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8621 TA= 3.37102E+00 CPU TIME= 8.11500E-03 SECONDS. DT= 7.08267E-04 %MFRCHK - LABEL "BALE0_SGF", # 12= -1.91074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -1.91074E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8622 TA= 3.37173E+00 CPU TIME= 8.03600E-03 SECONDS. DT= 6.55421E-04 %ZFALSI: root Z= 1.46138E+00 outside range Zmin,Zmax %ZFALSI: root Z= 1.46138E+00 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8623 TA= 3.37238E+00 CPU TIME= 8.01400E-03 SECONDS. DT= 8.85334E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.17599E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.17599E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8624 TA= 3.37327E+00 CPU TIME= 8.03200E-03 SECONDS. DT= 1.10667E-03 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.46991E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.46991E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8625 TA= 3.37402E+00 CPU TIME= 8.02300E-03 SECONDS. DT= 9.42728E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= 1.47002E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.47002E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8626 TA= 3.37497E+00 CPU TIME= 8.04100E-03 SECONDS. DT= 3.41623E-05 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.797599999985323E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8627 TA= 3.37500E+00 CPU TIME= 8.10500E-03 SECONDS. DT= 4.27029E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10637444444478 %check_save_state: izleft hours = 78.8294444444444 --> plasma_hash("gframe"): TA= 3.375000E+00 NSTEP= 8627 Hash code: 92332253 ->PRGCHK: bdy curvature ratio at t= 3.3800E+00 seconds is: 7.3344E-02 % MHDEQ: TG1= 3.375000 ; TG2= 3.380000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0830E-03 SECONDS DATA R*BT AT EDGE: 4.6885E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3344E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.375000 TO TG2= 3.380000 @ NSTEP 8627 GFRAME TG2 MOMENTS CHECKSUM: 9.7001962329722D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8628 TA= 3.37504E+00 CPU TIME= 8.12800E-03 SECONDS. DT= 5.33786E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8629 TA= 3.37510E+00 CPU TIME= 8.03300E-03 SECONDS. DT= 6.67233E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8630 TA= 3.37516E+00 CPU TIME= 8.04500E-03 SECONDS. DT= 8.34041E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8631 TA= 3.37525E+00 CPU TIME= 8.03900E-03 SECONDS. DT= 1.04255E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8632 TA= 3.37535E+00 CPU TIME= 8.20400E-03 SECONDS. DT= 1.30319E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8633 TA= 3.37548E+00 CPU TIME= 8.01400E-03 SECONDS. DT= 1.62899E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8634 TA= 3.37564E+00 CPU TIME= 8.02500E-03 SECONDS. DT= 2.03623E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8635 TA= 3.37585E+00 CPU TIME= 8.01400E-03 SECONDS. DT= 2.54529E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8636 TA= 3.37610E+00 CPU TIME= 7.99700E-03 SECONDS. DT= 3.18161E-04 %MFRCHK - LABEL "BALE0_SGF", # 10= 1.76349E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 1.76349E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8637 TA= 3.37642E+00 CPU TIME= 8.03300E-03 SECONDS. DT= 5.62528E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8639 TA= 3.37687E+00 CPU TIME= 8.02400E-03 SECONDS. DT= 4.97127E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.20459E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.20459E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8640 TA= 3.37737E+00 CPU TIME= 8.03800E-03 SECONDS. DT= 3.02967E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8641 TA= 3.37767E+00 CPU TIME= 8.03500E-03 SECONDS. DT= 6.21409E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 2.05773E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.05773E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8642 TA= 3.37830E+00 CPU TIME= 8.01300E-03 SECONDS. DT= 7.76761E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.32293E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.32293E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8643 TA= 3.37907E+00 CPU TIME= 8.03200E-03 SECONDS. DT= 9.27787E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -1.32299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -1.32299E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.812799999992421E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8644 TA= 3.38000E+00 CPU TIME= 7.88300E-03 SECONDS. DT= 1.15973E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10932805555603 %check_save_state: izleft hours = 78.8263888888889 --> plasma_hash("gframe"): TA= 3.380000E+00 NSTEP= 8644 Hash code: 20806144 ->PRGCHK: bdy curvature ratio at t= 3.3850E+00 seconds is: 7.2850E-02 % MHDEQ: TG1= 3.380000 ; TG2= 3.385000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0770E-03 SECONDS DATA R*BT AT EDGE: 4.6850E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2850E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.380000 TO TG2= 3.385000 @ NSTEP 8644 GFRAME TG2 MOMENTS CHECKSUM: 9.6921543722553D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8645 TA= 3.38082E+00 CPU TIME= 8.08900E-03 SECONDS. DT= 1.03074E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76415E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76415E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8646 TA= 3.38186E+00 CPU TIME= 8.04300E-03 SECONDS. DT= 1.28842E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.91099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.91099E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8647 TA= 3.38269E+00 CPU TIME= 8.00100E-03 SECONDS. DT= 1.04951E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.05820E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.05820E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8648 TA= 3.38374E+00 CPU TIME= 8.00100E-03 SECONDS. DT= 1.25556E-03 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.17597E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.17597E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.816299999994953E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8650 TA= 3.38500E+00 CPU TIME= 7.88700E-03 SECONDS. DT= 5.01639E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11221972222279 %check_save_state: izleft hours = 78.8236111111111 --> plasma_hash("gframe"): TA= 3.385000E+00 NSTEP= 8650 Hash code: 106483933 ->PRGCHK: bdy curvature ratio at t= 3.3900E+00 seconds is: 7.2373E-02 % MHDEQ: TG1= 3.385000 ; TG2= 3.390000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0830E-03 SECONDS DATA R*BT AT EDGE: 4.6815E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2373E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.385000 TO TG2= 3.390000 @ NSTEP 8650 GFRAME TG2 MOMENTS CHECKSUM: 9.6841125115385D+03 %ZFALSI: root Z= 1.94984E+00 outside range Zmin,Zmax %ZFALSI: root Z= 1.94984E+00 outside range Zmin,Zmax %MFRCHK - LABEL "BALE0_SGF", # 3= -2.79341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.79341E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8652 TA= 3.38613E+00 CPU TIME= 8.10000E-03 SECONDS. DT= 7.83811E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.47069E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.47069E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8654 TA= 3.38789E+00 CPU TIME= 8.01400E-03 SECONDS. DT= 1.22471E-03 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.32301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.32301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.32373E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.32373E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8656 TA= 3.38988E+00 CPU TIME= 8.01500E-03 SECONDS. DT= 1.21840E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.818699999988894E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8657 TA= 3.39000E+00 CPU TIME= 7.88600E-03 SECONDS. DT= 1.52300E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11517388888888 %check_save_state: izleft hours = 78.8205555555556 --> plasma_hash("gframe"): TA= 3.390000E+00 NSTEP= 8657 Hash code: 118407504 ->PRGCHK: bdy curvature ratio at t= 3.3950E+00 seconds is: 7.1912E-02 % MHDEQ: TG1= 3.390000 ; TG2= 3.395000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0930E-03 SECONDS DATA R*BT AT EDGE: 4.6780E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1912E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.390000 TO TG2= 3.395000 @ NSTEP 8657 GFRAME TG2 MOMENTS CHECKSUM: 9.6760706508216D+03 %ZFALSI: root Z= 3.34938E+00 outside range Zmin,Zmax %ZFALSI: root Z= 3.34938E+00 outside range Zmin,Zmax %ZFALSI: root Z= 3.19893E+00 outside range Zmin,Zmax %ZFALSI: root Z= 3.19893E+00 outside range Zmin,Zmax %MFRCHK - LABEL "BALE0_SGF", # 3= 3.08765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.08765E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8663 TA= 3.39171E+00 CPU TIME= 8.09000E-03 SECONDS. DT= 5.80977E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 3.08658E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 3.08658E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.02469E-02, f( 4.00000E+00)=-3.71735E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.02469E-02, f( 4.00000E+00)=-3.71735E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.42504E-02, f( 4.00000E+00)=-2.51865E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.42504E-02, f( 4.00000E+00)=-2.51865E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= 3.08803E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 3.08803E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 3.08944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 3.08944E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8667 TA= 3.39413E+00 CPU TIME= 8.04000E-03 SECONDS. DT= 8.66001E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.64602E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.64602E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.859800000032919E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8668 TA= 3.39500E+00 CPU TIME= 7.91200E-03 SECONDS. DT= 1.08250E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11812305555600 %check_save_state: izleft hours = 78.8177777777778 --> plasma_hash("gframe"): TA= 3.395000E+00 NSTEP= 8668 Hash code: 65446832 ->PRGCHK: bdy curvature ratio at t= 3.4000E+00 seconds is: 7.1373E-02 % MHDEQ: TG1= 3.395000 ; TG2= 3.400000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0390E-03 SECONDS DATA R*BT AT EDGE: 4.6745E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1372E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.395000 TO TG2= 3.400000 @ NSTEP 8668 GFRAME TG2 MOMENTS CHECKSUM: 9.6692290420455D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.65946E-02, f( 4.00000E+00)=-1.19317E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.65946E-02, f( 4.00000E+00)=-1.19317E-02 %ZFALSI: root Z= 5.65399E+00 outside range Zmin,Zmax %ZFALSI: root Z= 5.65399E+00 outside range Zmin,Zmax %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17646E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17646E-38 RESET TO ZERO %ZFALSI: root Z= 5.66124E+00 outside range Zmin,Zmax %ZFALSI: root Z= 5.66124E+00 outside range Zmin,Zmax %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.25000E+00)=-9.60221E-03, f( 4.75000E+00)=-5.46111E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.25000E+00)=-9.60221E-03, f( 4.75000E+00)=-5.46111E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17771E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.861500000017259E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8674 TA= 3.40000E+00 CPU TIME= 7.90300E-03 SECONDS. DT= 4.69209E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12099972222245 %check_save_state: izleft hours = 78.8147222222222 --> plasma_hash("gframe"): TA= 3.400000E+00 NSTEP= 8674 Hash code: 5480503 ->PRGCHK: bdy curvature ratio at t= 3.4050E+00 seconds is: 7.0319E-02 % MHDEQ: TG1= 3.400000 ; TG2= 3.405000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0610E-03 SECONDS DATA R*BT AT EDGE: 4.6758E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0319E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.400000 TO TG2= 3.405000 @ NSTEP 8674 GFRAME TG2 MOMENTS CHECKSUM: 9.6689890765018D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-4.93749E-02, f( 6.00000E+00)=-4.07596E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-4.93749E-02, f( 6.00000E+00)=-4.07596E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-7.01946E-02, f( 6.00000E+00)=-6.62132E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-7.01946E-02, f( 6.00000E+00)=-6.62132E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-7.87020E-02, f( 6.00000E+00)=-7.64756E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-7.87020E-02, f( 6.00000E+00)=-7.64756E-02 %MFRCHK - LABEL "BALE0_SGF", # 6= 3.52621E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.52621E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 3.52546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.52546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 3.52494E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.52494E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 3.52428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.52428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 3.52363E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.52363E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.880000000004657E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8680 TA= 3.40500E+00 CPU TIME= 7.91500E-03 SECONDS. DT= 1.43649E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12390111111108 %check_save_state: izleft hours = 78.8119444444444 --> plasma_hash("gframe"): TA= 3.405000E+00 NSTEP= 8680 Hash code: 53464053 ->PRGCHK: bdy curvature ratio at t= 3.4100E+00 seconds is: 6.9192E-02 % MHDEQ: TG1= 3.405000 ; TG2= 3.410000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0720E-03 SECONDS DATA R*BT AT EDGE: 4.6770E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9192E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.405000 TO TG2= 3.410000 @ NSTEP 8680 GFRAME TG2 MOMENTS CHECKSUM: 9.6699495346045D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-7.03405E-02, f( 8.00000E+00)=-5.84321E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-7.03405E-02, f( 8.00000E+00)=-5.84321E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-8.12206E-02, f( 8.00000E+00)=-7.58358E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-8.12206E-02, f( 8.00000E+00)=-7.58358E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-8.63657E-02, f( 8.00000E+00)=-8.52742E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-8.63657E-02, f( 8.00000E+00)=-8.52742E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76253E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76253E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76106E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76106E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.857099999982893E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8684 TA= 3.41000E+00 CPU TIME= 7.88000E-03 SECONDS. DT= 7.21852E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12674833333381 %check_save_state: izleft hours = 78.8091666666667 --> plasma_hash("gframe"): TA= 3.410000E+00 NSTEP= 8684 Hash code: 120603725 ->PRGCHK: bdy curvature ratio at t= 3.4150E+00 seconds is: 6.8089E-02 % MHDEQ: TG1= 3.410000 ; TG2= 3.415000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0560E-03 SECONDS DATA R*BT AT EDGE: 4.6783E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8089E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.410000 TO TG2= 3.415000 @ NSTEP 8684 GFRAME TG2 MOMENTS CHECKSUM: 9.6709099927073D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-8.45905E-02, f( 8.00000E+00)=-8.25634E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-8.45905E-02, f( 8.00000E+00)=-8.25634E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-9.55499E-02, f( 1.00000E+01)=-9.56293E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-9.55499E-02, f( 1.00000E+01)=-9.56293E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.00431E-01, f( 8.00000E+00)=-1.01792E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.00431E-01, f( 8.00000E+00)=-1.01792E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.35052E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.35052E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.34993E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.34993E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.34919E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.34919E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.34827E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.34827E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.34772E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.34772E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.889600000025894E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8689 TA= 3.41500E+00 CPU TIME= 7.91900E-03 SECONDS. DT= 1.04759E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12962888888887 %check_save_state: izleft hours = 78.8061111111111 --> plasma_hash("gframe"): TA= 3.415000E+00 NSTEP= 8689 Hash code: 37239579 ->PRGCHK: bdy curvature ratio at t= 3.4200E+00 seconds is: 6.7010E-02 % MHDEQ: TG1= 3.415000 ; TG2= 3.420000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1530E-03 SECONDS DATA R*BT AT EDGE: 4.6795E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7010E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.415000 TO TG2= 3.420000 @ NSTEP 8689 GFRAME TG2 MOMENTS CHECKSUM: 9.6718704508100D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.08658E-01, f( 8.00000E+00)=-1.11014E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.08658E-01, f( 8.00000E+00)=-1.11014E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.11811E-01, f( 8.00000E+00)=-1.19451E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.11811E-01, f( 8.00000E+00)=-1.19451E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.13247E-01, f( 8.00000E+00)=-1.23816E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.13247E-01, f( 8.00000E+00)=-1.23816E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93788E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93788E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93593E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93593E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93506E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93506E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.856299999984913E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8694 TA= 3.42000E+00 CPU TIME= 7.91000E-03 SECONDS. DT= 5.91449E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13248361111141 %check_save_state: izleft hours = 78.8033333333333 --> plasma_hash("gframe"): TA= 3.420000E+00 NSTEP= 8694 Hash code: 79848509 ->PRGCHK: bdy curvature ratio at t= 3.4250E+00 seconds is: 6.5955E-02 % MHDEQ: TG1= 3.420000 ; TG2= 3.425000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3100E-03 SECONDS DATA R*BT AT EDGE: 4.6808E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5955E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.420000 TO TG2= 3.425000 @ NSTEP 8694 GFRAME TG2 MOMENTS CHECKSUM: 9.6728309089127D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.25933E-01, f( 8.00000E+00)=-1.40626E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.25933E-01, f( 8.00000E+00)=-1.40626E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.28728E-01, f( 6.00000E+00)=-1.37150E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.28728E-01, f( 6.00000E+00)=-1.37150E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.29428E-01, f( 6.00000E+00)=-1.39557E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.29428E-01, f( 6.00000E+00)=-1.39557E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61571E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61571E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61530E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61530E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61479E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61479E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61431E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61431E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.856499999961670E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8700 TA= 3.42500E+00 CPU TIME= 7.89400E-03 SECONDS. DT= 6.40296E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13534277777808 %check_save_state: izleft hours = 78.8005555555556 --> plasma_hash("gframe"): TA= 3.425000E+00 NSTEP= 8700 Hash code: 70645068 ->PRGCHK: bdy curvature ratio at t= 3.4300E+00 seconds is: 6.4875E-02 % MHDEQ: TG1= 3.425000 ; TG2= 3.430000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1070E-03 SECONDS DATA R*BT AT EDGE: 4.6820E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4875E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.425000 TO TG2= 3.430000 @ NSTEP 8700 GFRAME TG2 MOMENTS CHECKSUM: 9.6737913670155D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.25688E-01, f( 6.00000E+00)=-1.51648E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.25688E-01, f( 6.00000E+00)=-1.51648E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.27184E-01, f( 6.00000E+00)=-1.53399E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.27184E-01, f( 6.00000E+00)=-1.53399E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.26278E-01, f( 4.00000E+00)=-1.43302E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.26278E-01, f( 4.00000E+00)=-1.43302E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20367E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20367E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20258E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20258E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20121E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20121E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.846700000009150E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8706 TA= 3.43000E+00 CPU TIME= 7.92300E-03 SECONDS. DT= 3.59303E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13815055555574 %check_save_state: izleft hours = 78.7975000000000 --> plasma_hash("gframe"): TA= 3.430000E+00 NSTEP= 8706 Hash code: 40770623 ->PRGCHK: bdy curvature ratio at t= 3.4350E+00 seconds is: 6.3678E-02 % MHDEQ: TG1= 3.430000 ; TG2= 3.435000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1710E-03 SECONDS DATA R*BT AT EDGE: 4.6833E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3678E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.430000 TO TG2= 3.435000 @ NSTEP 8706 GFRAME TG2 MOMENTS CHECKSUM: 9.6747518251182D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.34604E-01, f( 4.00000E+00)=-1.52622E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.34604E-01, f( 4.00000E+00)=-1.52622E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.34827E-01, f( 4.00000E+00)=-1.55329E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.34827E-01, f( 4.00000E+00)=-1.55329E-01 %MFRCHK - LABEL "BALE0_SGF", # 7= 1.76288E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.76288E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= 1.76232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.76232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= 1.76193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.76193E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89657E-02, f( 4.00000E+00)=-1.60400E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89657E-02, f( 4.00000E+00)=-1.60400E-01 %MFRCHK - LABEL "BALE0_SGF", # 7= 1.76139E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.76139E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= 1.76102E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.76102E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.859899999975823E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8714 TA= 3.43500E+00 CPU TIME= 7.90100E-03 SECONDS. DT= 1.05192E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14103666666665 %check_save_state: izleft hours = 78.7947222222222 --> plasma_hash("gframe"): TA= 3.435000E+00 NSTEP= 8714 Hash code: 18916589 ->PRGCHK: bdy curvature ratio at t= 3.4400E+00 seconds is: 6.2506E-02 % MHDEQ: TG1= 3.435000 ; TG2= 3.440000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1110E-03 SECONDS DATA R*BT AT EDGE: 4.6845E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2506E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.435000 TO TG2= 3.440000 @ NSTEP 8714 GFRAME TG2 MOMENTS CHECKSUM: 9.6757122832209D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89655E-02, f( 4.00000E+00)=-1.66001E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89655E-02, f( 4.00000E+00)=-1.66001E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.52548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.52548E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89503E-02, f( 2.00000E+00)=-1.52215E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89503E-02, f( 2.00000E+00)=-1.52215E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.52392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.52392E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89369E-02, f( 2.00000E+00)=-1.59550E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89369E-02, f( 2.00000E+00)=-1.59550E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.52246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.52246E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89255E-02, f( 2.00000E+00)=-1.66858E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89255E-02, f( 2.00000E+00)=-1.66858E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8719 TA= 3.43921E+00 CPU TIME= 8.15000E-03 SECONDS. DT= 7.85682E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46906E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46906E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.891099999988000E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8720 TA= 3.44000E+00 CPU TIME= 8.06900E-03 SECONDS. DT= 9.82102E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14383611111157 %check_save_state: izleft hours = 78.7919444444444 --> plasma_hash("gframe"): TA= 3.440000E+00 NSTEP= 8720 Hash code: 69440535 ->PRGCHK: bdy curvature ratio at t= 3.4450E+00 seconds is: 6.1359E-02 % MHDEQ: TG1= 3.440000 ; TG2= 3.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0940E-03 SECONDS DATA R*BT AT EDGE: 4.6858E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1359E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.440000 TO TG2= 3.445000 @ NSTEP 8720 GFRAME TG2 MOMENTS CHECKSUM: 9.6766727413236D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.90205E-02, f( 2.00000E+00)=-1.72657E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.90205E-02, f( 2.00000E+00)=-1.72657E-01 %MFRCHK - LABEL "BALE0_SGF", # 10= -1.76283E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -1.76283E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.02881E-01, f( 7.50000E-01)=-1.42553E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.02881E-01, f( 7.50000E-01)=-1.42553E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.05411E-01, f( 7.50000E-01)=-1.46120E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.05411E-01, f( 7.50000E-01)=-1.46120E-01 %MFRCHK - LABEL "BALE0_SGF", # 10= -1.76213E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -1.76213E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91785E-02, f( 2.00000E+00)=-1.96049E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91785E-02, f( 2.00000E+00)=-1.96049E-01 %MFRCHK - LABEL "BALE0_SGF", # 10= -1.76175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -1.76175E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8725 TA= 3.44356E+00 CPU TIME= 8.17100E-03 SECONDS. DT= 4.17923E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91744E-02, f( 2.00000E+00)=-2.08913E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91744E-02, f( 2.00000E+00)=-2.08913E-01 %MFRCHK - LABEL "BALE0_SGF", # 8= -2.49704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.49704E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.837199999976292E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8727 TA= 3.44500E+00 CPU TIME= 7.87600E-03 SECONDS. DT= 1.27811E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14666805555589 %check_save_state: izleft hours = 78.7891666666667 --> plasma_hash("gframe"): TA= 3.445000E+00 NSTEP= 8727 Hash code: 79326233 ->PRGCHK: bdy curvature ratio at t= 3.4500E+00 seconds is: 6.0237E-02 % MHDEQ: TG1= 3.445000 ; TG2= 3.450000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1570E-03 SECONDS DATA R*BT AT EDGE: 4.6870E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0237E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.445000 TO TG2= 3.450000 @ NSTEP 8727 GFRAME TG2 MOMENTS CHECKSUM: 9.6776331994264D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92829E-02, f( 2.00000E+00)=-2.09791E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92829E-02, f( 2.00000E+00)=-2.09791E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20352E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93937E-02, f( 2.00000E+00)=-2.13867E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93937E-02, f( 2.00000E+00)=-2.13867E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.12853E-01, f( 5.00000E-01)=-1.44297E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.12853E-01, f( 5.00000E-01)=-1.44297E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20208E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20208E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8731 TA= 3.44834E+00 CPU TIME= 8.15000E-03 SECONDS. DT= 4.93998E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93094E-02, f( 2.00000E+00)=-2.35231E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93094E-02, f( 2.00000E+00)=-2.35231E-01 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.05639E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.05639E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.842600000030870E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8734 TA= 3.45000E+00 CPU TIME= 8.09800E-03 SECONDS. DT= 3.30231E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14952138888930 %check_save_state: izleft hours = 78.7861111111111 --> plasma_hash("gframe"): TA= 3.450000E+00 NSTEP= 8734 Hash code: 51973205 ->PRGCHK: bdy curvature ratio at t= 3.4550E+00 seconds is: 6.0948E-02 % MHDEQ: TG1= 3.450000 ; TG2= 3.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0800E-03 SECONDS DATA R*BT AT EDGE: 4.6909E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0948E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.450000 TO TG2= 3.455000 @ NSTEP 8734 GFRAME TG2 MOMENTS CHECKSUM: 9.6876154297409D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97521E-02, f( 2.00000E+00)=-2.49305E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97521E-02, f( 2.00000E+00)=-2.49305E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.64361E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.64361E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.64191E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.64191E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99943E-02, f( 2.00000E+00)=-2.60484E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99943E-02, f( 2.00000E+00)=-2.60484E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98043E-02, f( 2.00000E+00)=-2.78615E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98043E-02, f( 2.00000E+00)=-2.78615E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8739 TA= 3.45239E+00 CPU TIME= 8.09600E-03 SECONDS. DT= 8.06228E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46767E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46767E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46693E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.839899999980844E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8742 TA= 3.45500E+00 CPU TIME= 7.87400E-03 SECONDS. DT= 9.90608E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15245000000027 %check_save_state: izleft hours = 78.7833333333333 --> plasma_hash("gframe"): TA= 3.455000E+00 NSTEP= 8742 Hash code: 68527115 ->PRGCHK: bdy curvature ratio at t= 3.4600E+00 seconds is: 6.1673E-02 % MHDEQ: TG1= 3.455000 ; TG2= 3.460000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0930E-03 SECONDS DATA R*BT AT EDGE: 4.6947E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1673E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.455000 TO TG2= 3.460000 @ NSTEP 8742 GFRAME TG2 MOMENTS CHECKSUM: 9.6975977460947D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01054E-02, f( 2.00000E+00)=-2.75414E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01054E-02, f( 2.00000E+00)=-2.75414E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01101E-02, f( 2.00000E+00)=-2.76926E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01101E-02, f( 2.00000E+00)=-2.76926E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97694E-02, f( 2.00000E+00)=-3.00095E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97694E-02, f( 2.00000E+00)=-3.00095E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8742 TA= 3.45500E+00 CPU TIME= 8.13700E-03 SECONDS. DT= 9.90608E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 4.11165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 4.11165E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8743 TA= 3.45599E+00 CPU TIME= 8.10900E-03 SECONDS. DT= 1.23826E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76158E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76158E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76076E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8746 TA= 3.45820E+00 CPU TIME= 8.06100E-03 SECONDS. DT= 9.11518E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.46816E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.46816E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.649400000018431E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8749 TA= 3.46000E+00 CPU TIME= 7.88500E-03 SECONDS. DT= 6.14841E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.15540583333359 %check_save_state: izleft hours = 78.7802777777778 %wrstf: start call wrstf. %wrstf: open new restart file:16949Z10RS.DAT %wrstf: open16949Z10RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.4600000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.092E+03 MB. --> plasma_hash("gframe"): TA= 3.460000E+00 NSTEP= 8749 Hash code: 117360039 ->PRGCHK: bdy curvature ratio at t= 3.4650E+00 seconds is: 6.2413E-02 % MHDEQ: TG1= 3.460000 ; TG2= 3.465000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0870E-03 SECONDS DATA R*BT AT EDGE: 4.6985E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2413E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.460000 TO TG2= 3.465000 @ NSTEP 8749 GFRAME TG2 MOMENTS CHECKSUM: 9.7075800624485D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00862E-02, f( 2.00000E+00)=-2.83957E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00862E-02, f( 2.00000E+00)=-2.83957E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00830E-02, f( 2.00000E+00)=-2.85641E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00830E-02, f( 2.00000E+00)=-2.85641E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97583E-02, f( 2.00000E+00)=-3.08515E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97583E-02, f( 2.00000E+00)=-3.08515E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8749 TA= 3.46000E+00 CPU TIME= 8.10600E-03 SECONDS. DT= 6.14841E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -3.08448E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -3.08448E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8750 TA= 3.46061E+00 CPU TIME= 7.99200E-03 SECONDS. DT= 7.68552E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.76197E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.76197E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 1.76072E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.76072E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8754 TA= 3.46289E+00 CPU TIME= 8.00100E-03 SECONDS. DT= 7.03659E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46833E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46833E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46740E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46740E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.669100000002800E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8758 TA= 3.46500E+00 CPU TIME= 7.87000E-03 SECONDS. DT= 5.55411E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15842194444485 %check_save_state: izleft hours = 78.7772222222222 --> plasma_hash("gframe"): TA= 3.465000E+00 NSTEP= 8758 Hash code: 52330364 ->PRGCHK: bdy curvature ratio at t= 3.4700E+00 seconds is: 6.3168E-02 % MHDEQ: TG1= 3.465000 ; TG2= 3.470000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1700E-03 SECONDS DATA R*BT AT EDGE: 4.7023E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3168E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.465000 TO TG2= 3.470000 @ NSTEP 8758 GFRAME TG2 MOMENTS CHECKSUM: 9.7175623788023D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00609E-02, f( 2.00000E+00)=-2.92678E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00609E-02, f( 2.00000E+00)=-2.92678E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00667E-02, f( 2.00000E+00)=-2.95347E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00667E-02, f( 2.00000E+00)=-2.95347E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97562E-02, f( 2.00000E+00)=-3.18145E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97562E-02, f( 2.00000E+00)=-3.18145E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8758 TA= 3.46500E+00 CPU TIME= 8.15500E-03 SECONDS. DT= 5.55411E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8759 TA= 3.46556E+00 CPU TIME= 8.08100E-03 SECONDS. DT= 6.94264E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93774E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93774E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93579E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93579E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93386E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93386E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8765 TA= 3.46868E+00 CPU TIME= 8.11600E-03 SECONDS. DT= 6.37128E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05645E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05645E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.911200000016834E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8768 TA= 3.47000E+00 CPU TIME= 7.90300E-03 SECONDS. DT= 3.96327E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16129333333356 %check_save_state: izleft hours = 78.7744444444444 --> plasma_hash("gframe"): TA= 3.470000E+00 NSTEP= 8768 Hash code: 92196073 ->PRGCHK: bdy curvature ratio at t= 3.4750E+00 seconds is: 6.3892E-02 % MHDEQ: TG1= 3.470000 ; TG2= 3.475000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0960E-03 SECONDS DATA R*BT AT EDGE: 4.7061E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3892E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.470000 TO TG2= 3.475000 @ NSTEP 8768 GFRAME TG2 MOMENTS CHECKSUM: 9.7275446951561D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00591E-02, f( 2.00000E+00)=-3.04726E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00591E-02, f( 2.00000E+00)=-3.04726E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00702E-02, f( 2.00000E+00)=-3.07824E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00702E-02, f( 2.00000E+00)=-3.07824E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97694E-02, f( 2.00000E+00)=-3.30725E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97694E-02, f( 2.00000E+00)=-3.30725E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8768 TA= 3.47000E+00 CPU TIME= 8.11300E-03 SECONDS. DT= 3.96327E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.49730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.49730E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8769 TA= 3.47040E+00 CPU TIME= 8.09300E-03 SECONDS. DT= 4.95408E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.34952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.34952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.34808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.34808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.34667E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.34667E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8776 TA= 3.47379E+00 CPU TIME= 8.03900E-03 SECONDS. DT= 5.91904E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.64407E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.64407E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.858000000014727E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8779 TA= 3.47500E+00 CPU TIME= 7.85800E-03 SECONDS. DT= 3.38116E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16423138888899 %check_save_state: izleft hours = 78.7716666666667 --> plasma_hash("gframe"): TA= 3.475000E+00 NSTEP= 8779 Hash code: 36550870 ->PRGCHK: bdy curvature ratio at t= 3.4800E+00 seconds is: 6.4500E-02 % MHDEQ: TG1= 3.475000 ; TG2= 3.480000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1490E-03 SECONDS DATA R*BT AT EDGE: 4.7099E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4500E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.475000 TO TG2= 3.480000 @ NSTEP 8779 GFRAME TG2 MOMENTS CHECKSUM: 9.7375270115099D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00604E-02, f( 2.00000E+00)=-3.18001E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00604E-02, f( 2.00000E+00)=-3.18001E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00748E-02, f( 2.00000E+00)=-3.21147E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00748E-02, f( 2.00000E+00)=-3.21147E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97839E-02, f( 2.00000E+00)=-3.44087E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97839E-02, f( 2.00000E+00)=-3.44087E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8779 TA= 3.47500E+00 CPU TIME= 8.15500E-03 SECONDS. DT= 3.38116E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76286E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76286E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8780 TA= 3.47534E+00 CPU TIME= 8.15000E-03 SECONDS. DT= 4.22644E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 2.64330E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.64330E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 2.64182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.64182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 2.63965E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.63965E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8787 TA= 3.47852E+00 CPU TIME= 8.10800E-03 SECONDS. DT= 5.48846E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.64341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.64341E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.830900000026304E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8791 TA= 3.48000E+00 CPU TIME= 7.86000E-03 SECONDS. DT= 2.30447E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16717500000027 %check_save_state: izleft hours = 78.7686111111111 --> plasma_hash("gframe"): TA= 3.480000E+00 NSTEP= 8791 Hash code: 22007627 ->PRGCHK: bdy curvature ratio at t= 3.4850E+00 seconds is: 6.5123E-02 % MHDEQ: TG1= 3.480000 ; TG2= 3.485000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0830E-03 SECONDS DATA R*BT AT EDGE: 4.7137E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5123E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.480000 TO TG2= 3.485000 @ NSTEP 8791 GFRAME TG2 MOMENTS CHECKSUM: 9.7475093278637D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00743E-02, f( 2.00000E+00)=-3.31386E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00743E-02, f( 2.00000E+00)=-3.31386E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00887E-02, f( 2.00000E+00)=-3.34247E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00887E-02, f( 2.00000E+00)=-3.34247E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98038E-02, f( 2.00000E+00)=-3.57376E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98038E-02, f( 2.00000E+00)=-3.57376E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8791 TA= 3.48000E+00 CPU TIME= 8.12800E-03 SECONDS. DT= 2.30447E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8792 TA= 3.48023E+00 CPU TIME= 8.16700E-03 SECONDS. DT= 2.88059E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76292E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76292E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76067E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76067E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8799 TA= 3.48296E+00 CPU TIME= 8.01600E-03 SECONDS. DT= 5.03934E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.64420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.64420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.64224E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.64224E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.823300000000017E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8804 TA= 3.48500E+00 CPU TIME= 8.04400E-03 SECONDS. DT= 5.73027E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17007722222252 %check_save_state: izleft hours = 78.7658333333333 --> plasma_hash("gframe"): TA= 3.485000E+00 NSTEP= 8804 Hash code: 78134724 ->PRGCHK: bdy curvature ratio at t= 3.4900E+00 seconds is: 6.5760E-02 % MHDEQ: TG1= 3.485000 ; TG2= 3.490000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0990E-03 SECONDS DATA R*BT AT EDGE: 4.7175E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5759E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.485000 TO TG2= 3.490000 @ NSTEP 8804 GFRAME TG2 MOMENTS CHECKSUM: 9.7574916442175D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00851E-02, f( 2.00000E+00)=-3.44059E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00851E-02, f( 2.00000E+00)=-3.44059E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00970E-02, f( 2.00000E+00)=-3.46444E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00970E-02, f( 2.00000E+00)=-3.46444E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98184E-02, f( 2.00000E+00)=-3.69598E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98184E-02, f( 2.00000E+00)=-3.69598E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8804 TA= 3.48500E+00 CPU TIME= 8.08700E-03 SECONDS. DT= 5.73027E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76281E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76281E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8805 TA= 3.48539E+00 CPU TIME= 8.11300E-03 SECONDS. DT= 4.81795E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.64296E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.64296E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.64110E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.64110E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8812 TA= 3.48800E+00 CPU TIME= 8.26300E-03 SECONDS. DT= 4.56460E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76126E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76126E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.871700000014243E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8818 TA= 3.49000E+00 CPU TIME= 7.86100E-03 SECONDS. DT= 2.67165E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17301666666708 %check_save_state: izleft hours = 78.7627777777778 --> plasma_hash("gframe"): TA= 3.490000E+00 NSTEP= 8818 Hash code: 60168381 ->PRGCHK: bdy curvature ratio at t= 3.4950E+00 seconds is: 6.6410E-02 % MHDEQ: TG1= 3.490000 ; TG2= 3.495000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1250E-03 SECONDS DATA R*BT AT EDGE: 4.7214E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6410E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.490000 TO TG2= 3.495000 @ NSTEP 8818 GFRAME TG2 MOMENTS CHECKSUM: 9.7674739605713D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00939E-02, f( 2.00000E+00)=-3.56182E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00939E-02, f( 2.00000E+00)=-3.56182E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01059E-02, f( 2.00000E+00)=-3.58397E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01059E-02, f( 2.00000E+00)=-3.58397E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98336E-02, f( 2.00000E+00)=-3.81629E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98336E-02, f( 2.00000E+00)=-3.81629E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8818 TA= 3.49000E+00 CPU TIME= 8.11100E-03 SECONDS. DT= 2.67165E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8819 TA= 3.49027E+00 CPU TIME= 8.01400E-03 SECONDS. DT= 3.33956E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.64361E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.64361E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.64194E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.64194E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8826 TA= 3.49268E+00 CPU TIME= 8.12900E-03 SECONDS. DT= 4.08464E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46732E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8833 TA= 3.49489E+00 CPU TIME= 8.15500E-03 SECONDS. DT= 1.05138E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.918600000020888E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8834 TA= 3.49500E+00 CPU TIME= 7.89100E-03 SECONDS. DT= 1.31423E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17596944444472 %check_save_state: izleft hours = 78.7597222222222 --> plasma_hash("gframe"): TA= 3.495000E+00 NSTEP= 8834 Hash code: 33052948 ->PRGCHK: bdy curvature ratio at t= 3.5000E+00 seconds is: 6.7024E-02 % MHDEQ: TG1= 3.495000 ; TG2= 3.500000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0670E-03 SECONDS DATA R*BT AT EDGE: 4.7252E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7024E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.495000 TO TG2= 3.500000 @ NSTEP 8834 GFRAME TG2 MOMENTS CHECKSUM: 9.7753363753552D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00149E-02, f( 2.00000E+00)=-3.63466E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00149E-02, f( 2.00000E+00)=-3.63466E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99973E-02, f( 2.00000E+00)=-3.63388E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99973E-02, f( 2.00000E+00)=-3.63388E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97585E-02, f( 2.00000E+00)=-3.84419E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97585E-02, f( 2.00000E+00)=-3.84419E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8834 TA= 3.49500E+00 CPU TIME= 8.28600E-03 SECONDS. DT= 1.31423E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8835 TA= 3.49513E+00 CPU TIME= 7.96300E-03 SECONDS. DT= 1.64279E-04 %MFRCHK - LABEL "BALE0_SGF", # 10= 6.16866E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 6.16866E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 6.16615E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 6.16615E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8843 TA= 3.49725E+00 CPU TIME= 8.01500E-03 SECONDS. DT= 3.62403E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.70002E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.70002E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.69749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.69749E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8850 TA= 3.49922E+00 CPU TIME= 8.07200E-03 SECONDS. DT= 3.42973E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.848199999971257E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8853 TA= 3.50000E+00 CPU TIME= 7.81800E-03 SECONDS. DT= 2.98626E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17880138888904 %check_save_state: izleft hours = 78.7569444444444 --> plasma_hash("gframe"): TA= 3.500000E+00 NSTEP= 8853 Hash code: 78671352 ->PRGCHK: bdy curvature ratio at t= 3.5050E+00 seconds is: 6.7376E-02 % MHDEQ: TG1= 3.500000 ; TG2= 3.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0790E-03 SECONDS DATA R*BT AT EDGE: 4.7223E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7376E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.500000 TO TG2= 3.505000 @ NSTEP 8853 GFRAME TG2 MOMENTS CHECKSUM: 9.7715393315044D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.90179E-02, f( 2.00000E+00)=-3.06766E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.90179E-02, f( 2.00000E+00)=-3.06766E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.86495E-02, f( 2.00000E+00)=-2.73106E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.86495E-02, f( 2.00000E+00)=-2.73106E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.86852E-02, f( 2.00000E+00)=-2.60851E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.86852E-02, f( 2.00000E+00)=-2.60851E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8853 TA= 3.50000E+00 CPU TIME= 8.08700E-03 SECONDS. DT= 2.98626E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.23290E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.23290E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8854 TA= 3.50030E+00 CPU TIME= 8.03100E-03 SECONDS. DT= 3.73283E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76379E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76379E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8861 TA= 3.50209E+00 CPU TIME= 8.00200E-03 SECONDS. DT= 3.13068E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.11454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.11454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.11576E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.11576E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8868 TA= 3.50379E+00 CPU TIME= 8.00000E-03 SECONDS. DT= 2.96324E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 3.23313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 3.23313E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.823800000032861E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8873 TA= 3.50500E+00 CPU TIME= 7.84200E-03 SECONDS. DT= 2.23979E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18169222222286 %check_save_state: izleft hours = 78.7541666666667 --> plasma_hash("gframe"): TA= 3.505000E+00 NSTEP= 8873 Hash code: 75638965 ->PRGCHK: bdy curvature ratio at t= 3.5100E+00 seconds is: 6.7681E-02 % MHDEQ: TG1= 3.505000 ; TG2= 3.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1160E-03 SECONDS DATA R*BT AT EDGE: 4.7195E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7681E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.505000 TO TG2= 3.510000 @ NSTEP 8873 GFRAME TG2 MOMENTS CHECKSUM: 9.7656223860835D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.82740E-02, f( 2.00000E+00)=-2.42677E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.82740E-02, f( 2.00000E+00)=-2.42677E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81767E-02, f( 2.00000E+00)=-2.23050E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81767E-02, f( 2.00000E+00)=-2.23050E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.83651E-02, f( 2.00000E+00)=-2.06970E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.83651E-02, f( 2.00000E+00)=-2.06970E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76439E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8880 TA= 3.50668E+00 CPU TIME= 8.03300E-03 SECONDS. DT= 2.94678E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.64593E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.64593E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.64716E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.64716E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.64849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.64849E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.859099999977843E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8888 TA= 3.51000E+00 CPU TIME= 7.86100E-03 SECONDS. DT= 3.32564E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18452777777838 %check_save_state: izleft hours = 78.7511111111111 --> plasma_hash("gframe"): TA= 3.510000E+00 NSTEP= 8888 Hash code: 12148807 ->PRGCHK: bdy curvature ratio at t= 3.5150E+00 seconds is: 6.7986E-02 % MHDEQ: TG1= 3.510000 ; TG2= 3.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1070E-03 SECONDS DATA R*BT AT EDGE: 4.7167E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7986E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.510000 TO TG2= 3.515000 @ NSTEP 8888 GFRAME TG2 MOMENTS CHECKSUM: 9.7597054406626D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.80643E-02, f( 2.00000E+00)=-1.97294E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.80643E-02, f( 2.00000E+00)=-1.97294E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.80075E-02, f( 2.00000E+00)=-1.82610E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.80075E-02, f( 2.00000E+00)=-1.82610E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.82128E-02, f( 2.00000E+00)=-1.65121E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.82128E-02, f( 2.00000E+00)=-1.65121E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8888 TA= 3.51000E+00 CPU TIME= 8.07300E-03 SECONDS. DT= 3.32564E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8889 TA= 3.51033E+00 CPU TIME= 7.95800E-03 SECONDS. DT= 4.15705E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.76356E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.76356E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 1.76446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.76446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 1.76539E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.76539E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8894 TA= 3.51312E+00 CPU TIME= 8.02600E-03 SECONDS. DT= 8.34681E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.47018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.47018E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.842499999997017E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8897 TA= 3.51500E+00 CPU TIME= 8.05500E-03 SECONDS. DT= 8.18258E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18736861111165 %check_save_state: izleft hours = 78.7483333333333 --> plasma_hash("gframe"): TA= 3.515000E+00 NSTEP= 8897 Hash code: 16551970 ->PRGCHK: bdy curvature ratio at t= 3.5200E+00 seconds is: 6.8293E-02 % MHDEQ: TG1= 3.515000 ; TG2= 3.520000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0970E-03 SECONDS DATA R*BT AT EDGE: 4.7138E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8293E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.515000 TO TG2= 3.520000 @ NSTEP 8897 GFRAME TG2 MOMENTS CHECKSUM: 9.7537884952417D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.79246E-02, f( 2.00000E+00)=-1.59107E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.79246E-02, f( 2.00000E+00)=-1.59107E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.78725E-02, f( 2.00000E+00)=-1.46376E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.78725E-02, f( 2.00000E+00)=-1.46376E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.80817E-02, f( 2.00000E+00)=-1.27611E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.80817E-02, f( 2.00000E+00)=-1.27611E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8897 TA= 3.51500E+00 CPU TIME= 8.07800E-03 SECONDS. DT= 8.18258E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.35158E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.35158E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8898 TA= 3.51556E+00 CPU TIME= 8.08200E-03 SECONDS. DT= 6.95872E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76482E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76482E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8902 TA= 3.51811E+00 CPU TIME= 8.03400E-03 SECONDS. DT= 7.24269E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.76380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.76380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 1.76469E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.76469E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.837600000020757E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8905 TA= 3.52000E+00 CPU TIME= 7.86200E-03 SECONDS. DT= 7.18318E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19022750000022 %check_save_state: izleft hours = 78.7455555555556 --> plasma_hash("gframe"): TA= 3.520000E+00 NSTEP= 8905 Hash code: 63637361 ->PRGCHK: bdy curvature ratio at t= 3.5250E+00 seconds is: 6.8601E-02 % MHDEQ: TG1= 3.520000 ; TG2= 3.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2690E-03 SECONDS DATA R*BT AT EDGE: 4.7110E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8601E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.520000 TO TG2= 3.525000 @ NSTEP 8905 GFRAME TG2 MOMENTS CHECKSUM: 9.7478715498208D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.78047E-02, f( 2.00000E+00)=-1.26839E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.78047E-02, f( 2.00000E+00)=-1.26839E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.77608E-02, f( 2.00000E+00)=-1.16223E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.77608E-02, f( 2.00000E+00)=-1.16223E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.79736E-02, f( 2.00000E+00)=-9.66584E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.79736E-02, f( 2.00000E+00)=-9.66584E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8905 TA= 3.52000E+00 CPU TIME= 8.09800E-03 SECONDS. DT= 7.18318E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= 1.17585E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 1.17585E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8906 TA= 3.52072E+00 CPU TIME= 8.26000E-03 SECONDS. DT= 8.97897E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.79346E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.79346E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8909 TA= 3.52268E+00 CPU TIME= 8.03300E-03 SECONDS. DT= 7.64828E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.08675E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.08675E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -3.08872E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.08872E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8912 TA= 3.52485E+00 CPU TIME= 8.06600E-03 SECONDS. DT= 1.51203E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.827200000001540E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8913 TA= 3.52500E+00 CPU TIME= 7.92400E-03 SECONDS. DT= 1.89004E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19300333333331 %check_save_state: izleft hours = 78.7427777777778 --> plasma_hash("gframe"): TA= 3.525000E+00 NSTEP= 8913 Hash code: 50966213 ->PRGCHK: bdy curvature ratio at t= 3.5300E+00 seconds is: 6.8910E-02 % MHDEQ: TG1= 3.525000 ; TG2= 3.530000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1080E-03 SECONDS DATA R*BT AT EDGE: 4.7081E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8910E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.525000 TO TG2= 3.530000 @ NSTEP 8913 GFRAME TG2 MOMENTS CHECKSUM: 9.7419546043999D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76898E-02, f( 2.00000E+00)=-9.85622E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76898E-02, f( 2.00000E+00)=-9.85622E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76535E-02, f( 2.00000E+00)=-8.96838E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76535E-02, f( 2.00000E+00)=-8.96838E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.78721E-02, f( 2.00000E+00)=-6.92684E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.78721E-02, f( 2.00000E+00)=-6.92684E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8913 TA= 3.52500E+00 CPU TIME= 8.31300E-03 SECONDS. DT= 1.89004E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8914 TA= 3.52519E+00 CPU TIME= 8.00000E-03 SECONDS. DT= 2.36255E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20459E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20459E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20601E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8919 TA= 3.52713E+00 CPU TIME= 8.02600E-03 SECONDS. DT= 7.20993E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.46985E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.46985E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.47085E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.47085E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8922 TA= 3.52937E+00 CPU TIME= 8.24000E-03 SECONDS. DT= 6.29858E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.844300000015210E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8923 TA= 3.53000E+00 CPU TIME= 7.88700E-03 SECONDS. DT= 7.87323E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19583805555590 %check_save_state: izleft hours = 78.7400000000000 --> plasma_hash("gframe"): TA= 3.530000E+00 NSTEP= 8923 Hash code: 74898979 ->PRGCHK: bdy curvature ratio at t= 3.5350E+00 seconds is: 6.9220E-02 % MHDEQ: TG1= 3.530000 ; TG2= 3.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0960E-03 SECONDS DATA R*BT AT EDGE: 4.7053E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9220E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.530000 TO TG2= 3.535000 @ NSTEP 8923 GFRAME TG2 MOMENTS CHECKSUM: 9.7360376589790D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76926E-02, f( 2.00000E+00)=-8.49518E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76926E-02, f( 2.00000E+00)=-8.49518E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-6.34482E-02, f( 7.50000E-01)=-5.06203E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-6.34482E-02, f( 7.50000E-01)=-5.06203E-02 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.35183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.35257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35350E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.35350E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8926 TA= 3.53236E+00 CPU TIME= 8.20400E-03 SECONDS. DT= 1.35619E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76357E-02, f( 2.00000E+00)=-7.38619E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76357E-02, f( 2.00000E+00)=-7.38619E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81272E-02, f( 2.00000E+00)=-6.90740E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81272E-02, f( 2.00000E+00)=-6.90740E-02 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.05872E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.05872E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -2.05953E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.05953E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.128300000025774E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8930 TA= 3.53500E+00 CPU TIME= 8.43900E-03 SECONDS. DT= 1.10845E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19865527777802 %check_save_state: izleft hours = 78.7372222222222 --> plasma_hash("gframe"): TA= 3.535000E+00 NSTEP= 8930 Hash code: 111426174 ->PRGCHK: bdy curvature ratio at t= 3.5400E+00 seconds is: 6.9531E-02 % MHDEQ: TG1= 3.535000 ; TG2= 3.540000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1360E-03 SECONDS DATA R*BT AT EDGE: 4.7025E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9531E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.535000 TO TG2= 3.540000 @ NSTEP 8930 GFRAME TG2 MOMENTS CHECKSUM: 9.7301207135581D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.79612E-02, f( 2.00000E+00)=-7.88404E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.79612E-02, f( 2.00000E+00)=-7.88404E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.94043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.94043E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.80622E-02, f( 2.00000E+00)=-7.34067E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.80622E-02, f( 2.00000E+00)=-7.34067E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.94151E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.94151E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.79669E-02, f( 2.00000E+00)=-7.43158E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.79669E-02, f( 2.00000E+00)=-7.43158E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.94275E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.94275E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8934 TA= 3.53796E+00 CPU TIME= 8.59600E-03 SECONDS. DT= 2.76277E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.80442E-02, f( 2.00000E+00)=-7.40869E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.80442E-02, f( 2.00000E+00)=-7.40869E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76424E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.80872E-02, f( 2.00000E+00)=-7.40528E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.80872E-02, f( 2.00000E+00)=-7.40528E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76490E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76490E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.114000000005035E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8937 TA= 3.54000E+00 CPU TIME= 8.42400E-03 SECONDS. DT= 1.01781E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20154111111151 %check_save_state: izleft hours = 78.7341666666667 --> plasma_hash("gframe"): TA= 3.540000E+00 NSTEP= 8937 Hash code: 50337683 ->PRGCHK: bdy curvature ratio at t= 3.5450E+00 seconds is: 6.9843E-02 % MHDEQ: TG1= 3.540000 ; TG2= 3.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2240E-03 SECONDS DATA R*BT AT EDGE: 4.6996E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.540000 TO TG2= 3.545000 @ NSTEP 8937 GFRAME TG2 MOMENTS CHECKSUM: 9.7242037681372D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.79843E-02, f( 4.00000E+00)=-8.99108E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.79843E-02, f( 4.00000E+00)=-8.99108E-02 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.47019E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.47019E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.79512E-02, f( 2.00000E+00)=-6.96429E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.79512E-02, f( 2.00000E+00)=-6.96429E-02 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.47084E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.47084E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.79490E-02, f( 4.00000E+00)=-8.18315E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.79490E-02, f( 4.00000E+00)=-8.18315E-02 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.47160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.47160E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8942 TA= 3.54332E+00 CPU TIME= 8.56400E-03 SECONDS. DT= 5.00151E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.79624E-02, f( 2.00000E+00)=-6.35837E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.79624E-02, f( 2.00000E+00)=-6.35837E-02 %MFRCHK - LABEL "BALE0_SGF", # 5= 5.29330E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 5.29330E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.110599999945407E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8945 TA= 3.54500E+00 CPU TIME= 8.44500E-03 SECONDS. DT= 2.10689E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20438444444494 %check_save_state: izleft hours = 78.7313888888889 --> plasma_hash("gframe"): TA= 3.545000E+00 NSTEP= 8945 Hash code: 42158611 ->PRGCHK: bdy curvature ratio at t= 3.5500E+00 seconds is: 7.0018E-02 % MHDEQ: TG1= 3.545000 ; TG2= 3.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2530E-03 SECONDS DATA R*BT AT EDGE: 4.6968E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0018E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.545000 TO TG2= 3.550000 @ NSTEP 8945 GFRAME TG2 MOMENTS CHECKSUM: 9.7188885468024D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.79695E-02, f( 4.00000E+00)=-7.48529E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.79695E-02, f( 4.00000E+00)=-7.48529E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93965E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93965E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.79221E-02, f( 4.00000E+00)=-7.22356E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.79221E-02, f( 4.00000E+00)=-7.22356E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.94080E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.94080E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.94197E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.94197E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.78170E-02, f( 4.00000E+00)=-6.66110E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.78170E-02, f( 4.00000E+00)=-6.66110E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.75000E+00)=-6.19285E-02, f( 3.25000E+00)=-6.13425E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.75000E+00)=-6.19285E-02, f( 3.25000E+00)=-6.13425E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.94289E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.94289E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.94404E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.94404E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.745499999946333E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8956 TA= 3.55000E+00 CPU TIME= 7.91200E-03 SECONDS. DT= 4.51880E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20729222222235 %check_save_state: izleft hours = 78.7286111111111 --> plasma_hash("gframe"): TA= 3.550000E+00 NSTEP= 8956 Hash code: 106673313 ->PRGCHK: bdy curvature ratio at t= 3.5550E+00 seconds is: 6.9418E-02 % MHDEQ: TG1= 3.550000 ; TG2= 3.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1320E-03 SECONDS DATA R*BT AT EDGE: 4.6968E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9418E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.550000 TO TG2= 3.555000 @ NSTEP 8956 GFRAME TG2 MOMENTS CHECKSUM: 9.7168827433848D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.07470E-01, f( 4.00000E+00)=-1.22823E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.07470E-01, f( 4.00000E+00)=-1.22823E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.25000E+00)=-1.12814E-01, f( 2.75000E+00)=-1.17084E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.25000E+00)=-1.12814E-01, f( 2.75000E+00)=-1.17084E-01 %MFRCHK - LABEL "BALE0_SGF", # 5= -3.23252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -3.23252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -3.23246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -3.23246E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.85651E-02, f( 4.00000E+00)=-1.40094E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.85651E-02, f( 4.00000E+00)=-1.40094E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.84909E-02, f( 4.00000E+00)=-1.46234E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.84909E-02, f( 4.00000E+00)=-1.46234E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8960 TA= 3.55219E+00 CPU TIME= 8.08300E-03 SECONDS. DT= 8.82578E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.82024E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.82024E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 3.82015E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.82015E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 3.82003E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.82003E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.894999999989523E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8964 TA= 3.55500E+00 CPU TIME= 8.40900E-03 SECONDS. DT= 3.21365E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21016694444484 %check_save_state: izleft hours = 78.7255555555556 --> plasma_hash("gframe"): TA= 3.555000E+00 NSTEP= 8964 Hash code: 1850938 ->PRGCHK: bdy curvature ratio at t= 3.5600E+00 seconds is: 6.8612E-02 % MHDEQ: TG1= 3.555000 ; TG2= 3.560000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2760E-03 SECONDS DATA R*BT AT EDGE: 4.6967E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8612E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.555000 TO TG2= 3.560000 @ NSTEP 8964 GFRAME TG2 MOMENTS CHECKSUM: 9.7154786210156D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.86130E-02, f( 4.00000E+00)=-1.55306E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.86130E-02, f( 4.00000E+00)=-1.55306E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8964 TA= 3.55500E+00 CPU TIME= 8.54600E-03 SECONDS. DT= 3.21365E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8965 TA= 3.55506E+00 CPU TIME= 8.45300E-03 SECONDS. DT= 7.59396E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8969 TA= 3.55534E+00 CPU TIME= 8.44900E-03 SECONDS. DT= 7.60337E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8973 TA= 3.55561E+00 CPU TIME= 8.43900E-03 SECONDS. DT= 7.61268E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8978 TA= 3.55596E+00 CPU TIME= 8.45500E-03 SECONDS. DT= 9.52750E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05708E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8983 TA= 3.55631E+00 CPU TIME= 8.47000E-03 SECONDS. DT= 9.10909E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8988 TA= 3.55666E+00 CPU TIME= 8.45300E-03 SECONDS. DT= 3.49041E-05 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.86469E-02, f( 2.00000E+00)=-1.52727E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.86469E-02, f( 2.00000E+00)=-1.52727E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8989 TA= 3.55669E+00 CPU TIME= 8.45000E-03 SECONDS. DT= 8.27722E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8990 TA= 3.55675E+00 CPU TIME= 8.44000E-03 SECONDS. DT= 7.65120E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35090E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8995 TA= 3.55711E+00 CPU TIME= 8.47800E-03 SECONDS. DT= 9.57571E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9001 TA= 3.55752E+00 CPU TIME= 8.46100E-03 SECONDS. DT= 8.30985E-05 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.86450E-02, f( 2.00000E+00)=-1.62934E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.86450E-02, f( 2.00000E+00)=-1.62934E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9007 TA= 3.55793E+00 CPU TIME= 8.69600E-03 SECONDS. DT= 7.83822E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9008 TA= 3.55799E+00 CPU TIME= 8.46400E-03 SECONDS. DT= 7.70431E-05 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.93870E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.93870E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9014 TA= 3.55816E+00 CPU TIME= 8.47200E-03 SECONDS. DT= 3.06555E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9020 TA= 3.55832E+00 CPU TIME= 8.44200E-03 SECONDS. DT= 3.23131E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9026 TA= 3.55850E+00 CPU TIME= 8.44700E-03 SECONDS. DT= 4.21110E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9032 TA= 3.55869E+00 CPU TIME= 8.44400E-03 SECONDS. DT= 4.39789E-05 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.86959E-02, f( 2.00000E+00)=-1.84523E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.86959E-02, f( 2.00000E+00)=-1.84523E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9038 TA= 3.55888E+00 CPU TIME= 8.65200E-03 SECONDS. DT= 3.71321E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9039 TA= 3.55891E+00 CPU TIME= 8.44400E-03 SECONDS. DT= 4.64151E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.35093E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.35093E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9045 TA= 3.55912E+00 CPU TIME= 8.47500E-03 SECONDS. DT= 4.93586E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9051 TA= 3.55935E+00 CPU TIME= 8.44400E-03 SECONDS. DT= 5.20933E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9057 TA= 3.55958E+00 CPU TIME= 8.45300E-03 SECONDS. DT= 2.75249E-05 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 5.00000E-01)=-1.25753E-01, f( 7.50000E-01)=-1.47358E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 5.00000E-01)=-1.25753E-01, f( 7.50000E-01)=-1.47358E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9058 TA= 3.55961E+00 CPU TIME= 8.44100E-03 SECONDS. DT= 5.49797E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9059 TA= 3.55964E+00 CPU TIME= 8.43300E-03 SECONDS. DT= 4.50573E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9065 TA= 3.55989E+00 CPU TIME= 8.45900E-03 SECONDS. DT= 4.75560E-05 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.082600000016100E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9068 TA= 3.56000E+00 CPU TIME= 8.42500E-03 SECONDS. DT= 1.64743E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21312083333351 %check_save_state: izleft hours = 78.7227777777778 --> plasma_hash("gframe"): TA= 3.560000E+00 NSTEP= 9068 Hash code: 121931496 ->PRGCHK: bdy curvature ratio at t= 3.5650E+00 seconds is: 6.7811E-02 % MHDEQ: TG1= 3.560000 ; TG2= 3.565000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2380E-03 SECONDS DATA R*BT AT EDGE: 4.6967E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7811E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.560000 TO TG2= 3.565000 @ NSTEP 9068 GFRAME TG2 MOMENTS CHECKSUM: 9.7140744986465D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.87678E-02, f( 2.00000E+00)=-2.10104E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.87678E-02, f( 2.00000E+00)=-2.10104E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9068 TA= 3.56000E+00 CPU TIME= 8.55000E-03 SECONDS. DT= 1.64743E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9069 TA= 3.56002E+00 CPU TIME= 8.45100E-03 SECONDS. DT= 2.05928E-05 %MFRCHK - LABEL "BALE0_SGF", # 6= -1.46935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.46935E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9076 TA= 3.56028E+00 CPU TIME= 8.45700E-03 SECONDS. DT= 5.14374E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9082 TA= 3.56057E+00 CPU TIME= 8.47200E-03 SECONDS. DT= 2.21879E-05 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.07818E-01, f( 7.50000E-01)=-1.56975E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.07818E-01, f( 7.50000E-01)=-1.56975E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9083 TA= 3.56059E+00 CPU TIME= 8.44800E-03 SECONDS. DT= 5.43610E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9084 TA= 3.56065E+00 CPU TIME= 8.45300E-03 SECONDS. DT= 6.79513E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9090 TA= 3.56096E+00 CPU TIME= 8.45000E-03 SECONDS. DT= 7.20904E-05 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.40803E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.40803E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9096 TA= 3.56129E+00 CPU TIME= 8.45700E-03 SECONDS. DT= 7.61622E-05 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89268E-02, f( 2.00000E+00)=-2.29864E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89268E-02, f( 2.00000E+00)=-2.29864E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9100 TA= 3.56148E+00 CPU TIME= 8.46200E-03 SECONDS. DT= 7.82792E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9101 TA= 3.56154E+00 CPU TIME= 8.65100E-03 SECONDS. DT= 7.50159E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9107 TA= 3.56190E+00 CPU TIME= 8.44500E-03 SECONDS. DT= 7.86324E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35093E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35093E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9113 TA= 3.56228E+00 CPU TIME= 8.44500E-03 SECONDS. DT= 8.24422E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9119 TA= 3.56268E+00 CPU TIME= 8.44300E-03 SECONDS. DT= 8.64569E-05 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.90402E-02, f( 2.00000E+00)=-2.45198E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.90402E-02, f( 2.00000E+00)=-2.45198E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.13196E-01, f( 5.00000E-01)=-1.46983E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.13196E-01, f( 5.00000E-01)=-1.46983E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9121 TA= 3.56281E+00 CPU TIME= 8.45600E-03 SECONDS. DT= 7.60286E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9122 TA= 3.56288E+00 CPU TIME= 8.44900E-03 SECONDS. DT= 9.50357E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05705E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9128 TA= 3.56332E+00 CPU TIME= 8.46000E-03 SECONDS. DT= 1.01255E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9134 TA= 3.56377E+00 CPU TIME= 8.44900E-03 SECONDS. DT= 1.06891E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.35089E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.35089E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9140 TA= 3.56425E+00 CPU TIME= 8.45700E-03 SECONDS. DT= 1.12829E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9146 TA= 3.56476E+00 CPU TIME= 8.43900E-03 SECONDS. DT= 1.19086E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.087500000037835E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9149 TA= 3.56500E+00 CPU TIME= 8.43600E-03 SECONDS. DT= 9.83317E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21607083333356 %check_save_state: izleft hours = 78.7197222222222 --> plasma_hash("gframe"): TA= 3.565000E+00 NSTEP= 9149 Hash code: 28203583 ->PRGCHK: bdy curvature ratio at t= 3.5700E+00 seconds is: 6.7016E-02 % MHDEQ: TG1= 3.565000 ; TG2= 3.570000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2420E-03 SECONDS DATA R*BT AT EDGE: 4.6967E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7016E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.565000 TO TG2= 3.570000 @ NSTEP 9149 GFRAME TG2 MOMENTS CHECKSUM: 9.7126703762773D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91426E-02, f( 2.00000E+00)=-2.75992E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91426E-02, f( 2.00000E+00)=-2.75992E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.90553E-02, f( 2.00000E+00)=-2.80076E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.90553E-02, f( 2.00000E+00)=-2.80076E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9149 TA= 3.56500E+00 CPU TIME= 8.57200E-03 SECONDS. DT= 9.83317E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9150 TA= 3.56510E+00 CPU TIME= 8.45400E-03 SECONDS. DT= 1.22915E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76322E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76322E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9156 TA= 3.56565E+00 CPU TIME= 8.45500E-03 SECONDS. DT= 1.30133E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.23241E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.23241E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9162 TA= 3.56623E+00 CPU TIME= 8.45600E-03 SECONDS. DT= 1.37320E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9168 TA= 3.56684E+00 CPU TIME= 8.43800E-03 SECONDS. DT= 1.44895E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.76316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.76316E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9174 TA= 3.56748E+00 CPU TIME= 8.47000E-03 SECONDS. DT= 1.52876E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9180 TA= 3.56816E+00 CPU TIME= 8.44700E-03 SECONDS. DT= 1.24909E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76322E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76322E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92816E-02, f( 2.00000E+00)=-3.28638E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92816E-02, f( 2.00000E+00)=-3.28638E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9181 TA= 3.56829E+00 CPU TIME= 8.47000E-03 SECONDS. DT= 1.61288E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9182 TA= 3.56840E+00 CPU TIME= 8.45800E-03 SECONDS. DT= 1.44171E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9188 TA= 3.56913E+00 CPU TIME= 8.45100E-03 SECONDS. DT= 1.51529E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 4.70193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.70193E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9194 TA= 3.56990E+00 CPU TIME= 8.48000E-03 SECONDS. DT= 1.01648E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.858800000012707E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9195 TA= 3.57000E+00 CPU TIME= 7.87300E-03 SECONDS. DT= 1.27060E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21895194444483 %check_save_state: izleft hours = 78.7169444444445 --> plasma_hash("gframe"): TA= 3.570000E+00 NSTEP= 9195 Hash code: 29170819 ->PRGCHK: bdy curvature ratio at t= 3.5750E+00 seconds is: 6.6226E-02 % MHDEQ: TG1= 3.570000 ; TG2= 3.575000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2580E-03 SECONDS DATA R*BT AT EDGE: 4.6967E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6226E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.570000 TO TG2= 3.575000 @ NSTEP 9195 GFRAME TG2 MOMENTS CHECKSUM: 9.7112662539082D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93701E-02, f( 2.00000E+00)=-3.50844E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93701E-02, f( 2.00000E+00)=-3.50844E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32510E-01, f( 7.50000E-01)=-2.32711E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.32510E-01, f( 7.50000E-01)=-2.32711E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9195 TA= 3.57000E+00 CPU TIME= 8.08800E-03 SECONDS. DT= 1.27060E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9196 TA= 3.57013E+00 CPU TIME= 7.98300E-03 SECONDS. DT= 1.58825E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.46935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.46935E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9202 TA= 3.57095E+00 CPU TIME= 8.02400E-03 SECONDS. DT= 1.70146E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.35092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.35092E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9208 TA= 3.57181E+00 CPU TIME= 8.02600E-03 SECONDS. DT= 1.78903E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.05703E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.05703E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94800E-02, f( 2.00000E+00)=-3.88898E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94800E-02, f( 2.00000E+00)=-3.88898E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.39046E-01, f( 7.50000E-01)=-2.53775E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.39046E-01, f( 7.50000E-01)=-2.53775E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9213 TA= 3.57257E+00 CPU TIME= 8.02000E-03 SECONDS. DT= 1.72887E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9214 TA= 3.57274E+00 CPU TIME= 8.40000E-03 SECONDS. DT= 2.16108E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.76316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.76316E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9220 TA= 3.57370E+00 CPU TIME= 7.97100E-03 SECONDS. DT= 2.30111E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.76316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.76316E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9226 TA= 3.57471E+00 CPU TIME= 7.96800E-03 SECONDS. DT= 2.42698E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.154300000005605E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9228 TA= 3.57500E+00 CPU TIME= 8.41500E-03 SECONDS. DT= 1.46289E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22175305555561 %check_save_state: izleft hours = 78.7138888888889 --> plasma_hash("gframe"): TA= 3.575000E+00 NSTEP= 9228 Hash code: 55715083 ->PRGCHK: bdy curvature ratio at t= 3.5800E+00 seconds is: 6.5443E-02 % MHDEQ: TG1= 3.575000 ; TG2= 3.580000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2690E-03 SECONDS DATA R*BT AT EDGE: 4.6966E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5443E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.575000 TO TG2= 3.580000 @ NSTEP 9228 GFRAME TG2 MOMENTS CHECKSUM: 9.7098621315391D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95791E-02, f( 2.00000E+00)=-4.24103E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95791E-02, f( 2.00000E+00)=-4.24103E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95158E-02, f( 2.00000E+00)=-4.17593E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95158E-02, f( 2.00000E+00)=-4.17593E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94153E-02, f( 2.00000E+00)=-4.27065E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94153E-02, f( 2.00000E+00)=-4.27065E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9228 TA= 3.57500E+00 CPU TIME= 8.54400E-03 SECONDS. DT= 1.46289E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9229 TA= 3.57515E+00 CPU TIME= 8.45100E-03 SECONDS. DT= 1.82862E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.40802E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.40802E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9235 TA= 3.57622E+00 CPU TIME= 8.46000E-03 SECONDS. DT= 2.11131E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.35094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35072E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.35072E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9241 TA= 3.57737E+00 CPU TIME= 8.47400E-03 SECONDS. DT= 2.22665E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35075E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.35075E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9247 TA= 3.57858E+00 CPU TIME= 8.48900E-03 SECONDS. DT= 2.34826E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.46924E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.46924E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9253 TA= 3.57985E+00 CPU TIME= 8.46000E-03 SECONDS. DT= 1.48708E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.099699999984296E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9254 TA= 3.58000E+00 CPU TIME= 8.40500E-03 SECONDS. DT= 1.85884E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22458333333338 %check_save_state: izleft hours = 78.7111111111111 --> plasma_hash("gframe"): TA= 3.580000E+00 NSTEP= 9254 Hash code: 85482437 ->PRGCHK: bdy curvature ratio at t= 3.5850E+00 seconds is: 6.4665E-02 % MHDEQ: TG1= 3.580000 ; TG2= 3.585000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2610E-03 SECONDS DATA R*BT AT EDGE: 4.6966E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4665E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.580000 TO TG2= 3.585000 @ NSTEP 9254 GFRAME TG2 MOMENTS CHECKSUM: 9.7084580091699D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98088E-02, f( 2.00000E+00)=-4.98968E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98088E-02, f( 2.00000E+00)=-4.98968E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97273E-02, f( 2.00000E+00)=-4.89724E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97273E-02, f( 2.00000E+00)=-4.89724E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96181E-02, f( 2.00000E+00)=-4.99980E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96181E-02, f( 2.00000E+00)=-4.99980E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9254 TA= 3.58000E+00 CPU TIME= 8.56400E-03 SECONDS. DT= 1.85884E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9255 TA= 3.58019E+00 CPU TIME= 8.47200E-03 SECONDS. DT= 2.32355E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.23253E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.23253E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 3.23215E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.23215E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9261 TA= 3.58153E+00 CPU TIME= 8.44000E-03 SECONDS. DT= 2.64440E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.93845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.93845E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9267 TA= 3.58296E+00 CPU TIME= 8.44200E-03 SECONDS. DT= 2.78877E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.05701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.05701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.05680E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.05680E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9273 TA= 3.58447E+00 CPU TIME= 8.43900E-03 SECONDS. DT= 2.94102E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.099500000007538E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9275 TA= 3.58500E+00 CPU TIME= 8.46200E-03 SECONDS. DT= 2.90280E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22741583333391 %check_save_state: izleft hours = 78.7083333333333 --> plasma_hash("gframe"): TA= 3.585000E+00 NSTEP= 9275 Hash code: 8765462 ->PRGCHK: bdy curvature ratio at t= 3.5900E+00 seconds is: 6.3893E-02 % MHDEQ: TG1= 3.585000 ; TG2= 3.590000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2470E-03 SECONDS DATA R*BT AT EDGE: 4.6966E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3893E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.585000 TO TG2= 3.590000 @ NSTEP 9275 GFRAME TG2 MOMENTS CHECKSUM: 9.7070538868008D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00081E-02, f( 2.00000E+00)=-5.70270E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00081E-02, f( 2.00000E+00)=-5.70270E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99202E-02, f( 2.00000E+00)=-5.59386E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99202E-02, f( 2.00000E+00)=-5.59386E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98080E-02, f( 2.00000E+00)=-5.70497E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98080E-02, f( 2.00000E+00)=-5.70497E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9275 TA= 3.58500E+00 CPU TIME= 8.76000E-03 SECONDS. DT= 2.90280E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9276 TA= 3.58529E+00 CPU TIME= 8.43600E-03 SECONDS. DT= 3.62850E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.76320E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.76320E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.76305E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.76305E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9282 TA= 3.58692E+00 CPU TIME= 8.44600E-03 SECONDS. DT= 3.18775E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -2.05700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.05700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -2.05685E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.05685E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9288 TA= 3.58875E+00 CPU TIME= 8.44800E-03 SECONDS. DT= 4.07906E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.23231E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.23231E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.861100000063743E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9292 TA= 3.59000E+00 CPU TIME= 7.86900E-03 SECONDS. DT= 4.32300E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23023611111171 %check_save_state: izleft hours = 78.7055555555555 --> plasma_hash("gframe"): TA= 3.590000E+00 NSTEP= 9292 Hash code: 56327834 ->PRGCHK: bdy curvature ratio at t= 3.5950E+00 seconds is: 6.3127E-02 % MHDEQ: TG1= 3.590000 ; TG2= 3.595000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0830E-03 SECONDS DATA R*BT AT EDGE: 4.6965E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3127E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.590000 TO TG2= 3.595000 @ NSTEP 9292 GFRAME TG2 MOMENTS CHECKSUM: 9.7056497644316D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00635E-02, f( 2.00000E+00)=-5.94350E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00635E-02, f( 2.00000E+00)=-5.94350E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99761E-02, f( 2.00000E+00)=-5.83396E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99761E-02, f( 2.00000E+00)=-5.83396E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98638E-02, f( 2.00000E+00)=-5.95270E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98638E-02, f( 2.00000E+00)=-5.95270E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9292 TA= 3.59000E+00 CPU TIME= 8.09200E-03 SECONDS. DT= 4.32300E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9293 TA= 3.59034E+00 CPU TIME= 7.95500E-03 SECONDS. DT= 4.24903E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46932E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46932E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46917E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46917E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9299 TA= 3.59224E+00 CPU TIME= 7.96900E-03 SECONDS. DT= 3.72711E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76301E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9305 TA= 3.59436E+00 CPU TIME= 8.04800E-03 SECONDS. DT= 4.67733E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61625E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61625E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.141799999957584E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9307 TA= 3.59500E+00 CPU TIME= 8.40600E-03 SECONDS. DT= 3.82456E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23300250000034 %check_save_state: izleft hours = 78.7027777777778 --> plasma_hash("gframe"): TA= 3.595000E+00 NSTEP= 9307 Hash code: 37954334 ->PRGCHK: bdy curvature ratio at t= 3.6000E+00 seconds is: 6.2368E-02 % MHDEQ: TG1= 3.595000 ; TG2= 3.600000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2670E-03 SECONDS DATA R*BT AT EDGE: 4.6965E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2368E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.595000 TO TG2= 3.600000 @ NSTEP 9307 GFRAME TG2 MOMENTS CHECKSUM: 9.7042458333714D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01005E-02, f( 2.00000E+00)=-6.11429E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01005E-02, f( 2.00000E+00)=-6.11429E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00105E-02, f( 2.00000E+00)=-6.00301E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00105E-02, f( 2.00000E+00)=-6.00301E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98974E-02, f( 2.00000E+00)=-6.12689E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98974E-02, f( 2.00000E+00)=-6.12689E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9307 TA= 3.59500E+00 CPU TIME= 8.55700E-03 SECONDS. DT= 3.82456E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9308 TA= 3.59538E+00 CPU TIME= 8.64800E-03 SECONDS. DT= 4.78069E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32223E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32223E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9314 TA= 3.59755E+00 CPU TIME= 8.07300E-03 SECONDS. DT= 4.26215E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= 3.52635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 3.52635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= 3.52600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 3.52600E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9320 TA= 3.59990E+00 CPU TIME= 8.01300E-03 SECONDS. DT= 9.93624E-05 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.120500000022730E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9321 TA= 3.60000E+00 CPU TIME= 8.44000E-03 SECONDS. DT= 1.24203E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23578944444444 %check_save_state: izleft hours = 78.7000000000000 --> plasma_hash("gframe"): TA= 3.600000E+00 NSTEP= 9321 Hash code: 48882361 ->PRGCHK: bdy curvature ratio at t= 3.6050E+00 seconds is: 6.2941E-02 % MHDEQ: TG1= 3.600000 ; TG2= 3.605000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2450E-03 SECONDS DATA R*BT AT EDGE: 4.6990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2941E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.600000 TO TG2= 3.605000 @ NSTEP 9321 GFRAME TG2 MOMENTS CHECKSUM: 9.7128718061237D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01360E-02, f( 2.00000E+00)=-6.20251E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01360E-02, f( 2.00000E+00)=-6.20251E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00467E-02, f( 2.00000E+00)=-6.06447E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00467E-02, f( 2.00000E+00)=-6.06447E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99211E-02, f( 2.00000E+00)=-6.18520E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99211E-02, f( 2.00000E+00)=-6.18520E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9321 TA= 3.60000E+00 CPU TIME= 8.55300E-03 SECONDS. DT= 1.24203E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05701E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9322 TA= 3.60012E+00 CPU TIME= 8.45700E-03 SECONDS. DT= 1.55254E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.79077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.79077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.78937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.78937E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9330 TA= 3.60267E+00 CPU TIME= 8.47500E-03 SECONDS. DT= 5.39819E-04 %MFRCHK - LABEL "BALE0_SGF", # 11= -3.96668E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.96668E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.96464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.96464E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.882099999987986E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9336 TA= 3.60500E+00 CPU TIME= 8.06900E-03 SECONDS. DT= 2.83170E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23858250000058 %check_save_state: izleft hours = 78.6972222222222 --> plasma_hash("gframe"): TA= 3.605000E+00 NSTEP= 9336 Hash code: 65246209 ->PRGCHK: bdy curvature ratio at t= 3.6100E+00 seconds is: 6.3531E-02 % MHDEQ: TG1= 3.605000 ; TG2= 3.610000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1090E-03 SECONDS DATA R*BT AT EDGE: 4.7016E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3531E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.605000 TO TG2= 3.610000 @ NSTEP 9336 GFRAME TG2 MOMENTS CHECKSUM: 9.7214977788762D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01928E-02, f( 2.00000E+00)=-6.35194E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01928E-02, f( 2.00000E+00)=-6.35194E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01415E-02, f( 2.00000E+00)=-6.30043E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01415E-02, f( 2.00000E+00)=-6.30043E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00337E-02, f( 2.00000E+00)=-6.51074E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00337E-02, f( 2.00000E+00)=-6.51074E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46796E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46796E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46698E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46698E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9343 TA= 3.60895E+00 CPU TIME= 8.61200E-03 SECONDS. DT= 9.51653E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.32193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.32193E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.098899999986315E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9346 TA= 3.61000E+00 CPU TIME= 8.43200E-03 SECONDS. DT= 1.35134E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.24136916666725 %check_save_state: izleft hours = 78.6944444444444 %wrstf: start call wrstf. %wrstf: open new restart file:16949Z10RS.DAT %wrstf: open16949Z10RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.6100000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.064E+03 MB. --> plasma_hash("gframe"): TA= 3.610000E+00 NSTEP= 9346 Hash code: 45343005 ->PRGCHK: bdy curvature ratio at t= 3.6150E+00 seconds is: 6.4140E-02 % MHDEQ: TG1= 3.610000 ; TG2= 3.615000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3300E-03 SECONDS DATA R*BT AT EDGE: 4.7041E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4139E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.610000 TO TG2= 3.615000 @ NSTEP 9346 GFRAME TG2 MOMENTS CHECKSUM: 9.7301237516287D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01364E-02, f( 2.00000E+00)=-6.55721E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01364E-02, f( 2.00000E+00)=-6.55721E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01723E-02, f( 2.00000E+00)=-6.63407E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01723E-02, f( 2.00000E+00)=-6.63407E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00994E-02, f( 2.00000E+00)=-6.86265E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00994E-02, f( 2.00000E+00)=-6.86265E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9346 TA= 3.61000E+00 CPU TIME= 8.10700E-03 SECONDS. DT= 1.35134E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9347 TA= 3.61014E+00 CPU TIME= 7.96800E-03 SECONDS. DT= 1.68918E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.76255E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.76255E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 1.76198E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.76198E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9355 TA= 3.61273E+00 CPU TIME= 7.98000E-03 SECONDS. DT= 4.99326E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= 1.61605E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.61605E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= 1.61531E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.61531E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.130099999998492E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9361 TA= 3.61500E+00 CPU TIME= 8.42200E-03 SECONDS. DT= 4.01922E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24425083333335 %check_save_state: izleft hours = 78.6916666666667 --> plasma_hash("gframe"): TA= 3.615000E+00 NSTEP= 9361 Hash code: 23849527 ->PRGCHK: bdy curvature ratio at t= 3.6200E+00 seconds is: 6.4721E-02 % MHDEQ: TG1= 3.615000 ; TG2= 3.620000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2560E-03 SECONDS DATA R*BT AT EDGE: 4.7066E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4721E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.615000 TO TG2= 3.620000 @ NSTEP 9361 GFRAME TG2 MOMENTS CHECKSUM: 9.7387497243812D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00289E-02, f( 2.00000E+00)=-6.52840E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00289E-02, f( 2.00000E+00)=-6.52840E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01161E-02, f( 2.00000E+00)=-6.67430E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01161E-02, f( 2.00000E+00)=-6.67430E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00764E-02, f( 2.00000E+00)=-6.91182E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00764E-02, f( 2.00000E+00)=-6.91182E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9361 TA= 3.61500E+00 CPU TIME= 8.55900E-03 SECONDS. DT= 4.01922E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.49751E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.49751E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9362 TA= 3.61540E+00 CPU TIME= 8.48100E-03 SECONDS. DT= 5.02402E-04 %MFRCHK - LABEL "BALE0_SGF", # 11= 2.49684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 2.49684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 2.49577E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 2.49577E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9368 TA= 3.61760E+00 CPU TIME= 8.46100E-03 SECONDS. DT= 4.47895E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -5.58117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -5.58117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -5.57880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -5.57880E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9374 TA= 3.61969E+00 CPU TIME= 8.48000E-03 SECONDS. DT= 3.14267E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.112899999996444E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9375 TA= 3.62000E+00 CPU TIME= 8.41500E-03 SECONDS. DT= 3.92834E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24718666666672 %check_save_state: izleft hours = 78.6886111111111 --> plasma_hash("gframe"): TA= 3.620000E+00 NSTEP= 9375 Hash code: 37790383 ->PRGCHK: bdy curvature ratio at t= 3.6250E+00 seconds is: 6.5153E-02 % MHDEQ: TG1= 3.620000 ; TG2= 3.625000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2650E-03 SECONDS DATA R*BT AT EDGE: 4.7091E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5153E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.620000 TO TG2= 3.625000 @ NSTEP 9375 GFRAME TG2 MOMENTS CHECKSUM: 9.7473756971336D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00030E-02, f( 2.00000E+00)=-6.53430E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00030E-02, f( 2.00000E+00)=-6.53430E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01095E-02, f( 2.00000E+00)=-6.71133E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.01095E-02, f( 2.00000E+00)=-6.71133E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00797E-02, f( 2.00000E+00)=-6.96026E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00797E-02, f( 2.00000E+00)=-6.96026E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9375 TA= 3.62000E+00 CPU TIME= 8.54900E-03 SECONDS. DT= 3.92834E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9376 TA= 3.62031E+00 CPU TIME= 8.44600E-03 SECONDS. DT= 3.90544E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.90993E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.90993E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.90922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.90922E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9383 TA= 3.62243E+00 CPU TIME= 8.66200E-03 SECONDS. DT= 3.69120E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.61611E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.61611E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.61554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.61554E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9390 TA= 3.62443E+00 CPU TIME= 8.46900E-03 SECONDS. DT= 3.48885E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76304E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76304E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.882500000032451E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9392 TA= 3.62500E+00 CPU TIME= 7.86400E-03 SECONDS. DT= 3.63719E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25008861111155 %check_save_state: izleft hours = 78.6855555555556 --> plasma_hash("gframe"): TA= 3.625000E+00 NSTEP= 9392 Hash code: 40048861 ->PRGCHK: bdy curvature ratio at t= 3.6300E+00 seconds is: 6.5606E-02 % MHDEQ: TG1= 3.625000 ; TG2= 3.630000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1380E-03 SECONDS DATA R*BT AT EDGE: 4.7117E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5606E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.625000 TO TG2= 3.630000 @ NSTEP 9392 GFRAME TG2 MOMENTS CHECKSUM: 9.7560016698861D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99587E-02, f( 2.00000E+00)=-6.39892E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99587E-02, f( 2.00000E+00)=-6.39892E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00727E-02, f( 2.00000E+00)=-6.59278E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00727E-02, f( 2.00000E+00)=-6.59278E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00452E-02, f( 2.00000E+00)=-6.84993E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.00452E-02, f( 2.00000E+00)=-6.84993E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9392 TA= 3.62500E+00 CPU TIME= 8.34200E-03 SECONDS. DT= 3.63719E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9393 TA= 3.62527E+00 CPU TIME= 8.45200E-03 SECONDS. DT= 3.40414E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.37880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.37880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.37735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.37735E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9400 TA= 3.62712E+00 CPU TIME= 8.52400E-03 SECONDS. DT= 3.21861E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61580E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61580E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61515E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61515E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9407 TA= 3.62886E+00 CPU TIME= 8.44900E-03 SECONDS. DT= 3.04233E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.64383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.64383E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.883899999960704E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9412 TA= 3.63000E+00 CPU TIME= 7.86200E-03 SECONDS. DT= 2.26495E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25306666666688 %check_save_state: izleft hours = 78.6827777777778 --> plasma_hash("gframe"): TA= 3.630000E+00 NSTEP= 9412 Hash code: 108828759 ->PRGCHK: bdy curvature ratio at t= 3.6350E+00 seconds is: 6.6077E-02 % MHDEQ: TG1= 3.630000 ; TG2= 3.635000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0740E-03 SECONDS DATA R*BT AT EDGE: 4.7142E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6077E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.630000 TO TG2= 3.635000 @ NSTEP 9412 GFRAME TG2 MOMENTS CHECKSUM: 9.7646276426386D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97828E-02, f( 2.00000E+00)=-5.78758E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97828E-02, f( 2.00000E+00)=-5.78758E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98935E-02, f( 2.00000E+00)=-5.98427E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98935E-02, f( 2.00000E+00)=-5.98427E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98632E-02, f( 2.00000E+00)=-6.23147E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.98632E-02, f( 2.00000E+00)=-6.23147E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9412 TA= 3.63000E+00 CPU TIME= 8.07400E-03 SECONDS. DT= 2.26495E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9413 TA= 3.63023E+00 CPU TIME= 7.96600E-03 SECONDS. DT= 2.83119E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.05667E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.05667E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9419 TA= 3.63175E+00 CPU TIME= 8.03700E-03 SECONDS. DT= 3.04226E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76239E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9425 TA= 3.63317E+00 CPU TIME= 8.13000E-03 SECONDS. DT= 2.89730E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46882E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9431 TA= 3.63452E+00 CPU TIME= 8.03800E-03 SECONDS. DT= 2.75937E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.116200000022218E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9434 TA= 3.63500E+00 CPU TIME= 8.40800E-03 SECONDS. DT= 8.61269E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25599805555612 %check_save_state: izleft hours = 78.6797222222222 --> plasma_hash("gframe"): TA= 3.635000E+00 NSTEP= 9434 Hash code: 32519030 ->PRGCHK: bdy curvature ratio at t= 3.6400E+00 seconds is: 6.6566E-02 % MHDEQ: TG1= 3.635000 ; TG2= 3.640000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1200E-03 SECONDS DATA R*BT AT EDGE: 4.7167E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6566E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.635000 TO TG2= 3.640000 @ NSTEP 9434 GFRAME TG2 MOMENTS CHECKSUM: 9.7732536153910D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95679E-02, f( 2.00000E+00)=-5.08703E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95679E-02, f( 2.00000E+00)=-5.08703E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96874E-02, f( 2.00000E+00)=-5.29956E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96874E-02, f( 2.00000E+00)=-5.29956E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96590E-02, f( 2.00000E+00)=-5.54082E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96590E-02, f( 2.00000E+00)=-5.54082E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9434 TA= 3.63500E+00 CPU TIME= 8.56400E-03 SECONDS. DT= 8.61269E-05 %MFRCHK - LABEL "BALE0_SGF", # 9= 4.11409E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.11409E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9435 TA= 3.63509E+00 CPU TIME= 8.56700E-03 SECONDS. DT= 1.07659E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 5.28754E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.28754E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9442 TA= 3.63633E+00 CPU TIME= 8.45500E-03 SECONDS. DT= 2.57777E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.40664E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.40664E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9448 TA= 3.63753E+00 CPU TIME= 8.48700E-03 SECONDS. DT= 2.45527E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.23185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.23185E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9454 TA= 3.63868E+00 CPU TIME= 8.47000E-03 SECONDS. DT= 2.33867E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.46915E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.46915E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9460 TA= 3.63977E+00 CPU TIME= 8.46500E-03 SECONDS. DT= 2.22769E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.122900000016671E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9462 TA= 3.64000E+00 CPU TIME= 8.41900E-03 SECONDS. DT= 6.61524E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25897250000025 %check_save_state: izleft hours = 78.6769444444444 --> plasma_hash("gframe"): TA= 3.640000E+00 NSTEP= 9462 Hash code: 105495213 ->PRGCHK: bdy curvature ratio at t= 3.6450E+00 seconds is: 6.7073E-02 % MHDEQ: TG1= 3.640000 ; TG2= 3.645000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2950E-03 SECONDS DATA R*BT AT EDGE: 4.7192E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7073E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.640000 TO TG2= 3.645000 @ NSTEP 9462 GFRAME TG2 MOMENTS CHECKSUM: 9.7818795881435D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93444E-02, f( 2.00000E+00)=-4.37140E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93444E-02, f( 2.00000E+00)=-4.37140E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94794E-02, f( 2.00000E+00)=-4.60377E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94794E-02, f( 2.00000E+00)=-4.60377E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94547E-02, f( 2.00000E+00)=-4.84480E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94547E-02, f( 2.00000E+00)=-4.84480E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9462 TA= 3.64000E+00 CPU TIME= 8.56300E-03 SECONDS. DT= 6.61524E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9463 TA= 3.64007E+00 CPU TIME= 8.46800E-03 SECONDS. DT= 8.26905E-05 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.05705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.05705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.05623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.05623E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9471 TA= 3.64113E+00 CPU TIME= 8.47300E-03 SECONDS. DT= 1.80615E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.81882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.81882E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9478 TA= 3.64211E+00 CPU TIME= 8.48200E-03 SECONDS. DT= 1.70751E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9485 TA= 3.64303E+00 CPU TIME= 8.45900E-03 SECONDS. DT= 1.61429E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.46929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.46929E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9492 TA= 3.64391E+00 CPU TIME= 8.49000E-03 SECONDS. DT= 1.52617E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.76307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.76307E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9499 TA= 3.64474E+00 CPU TIME= 8.46700E-03 SECONDS. DT= 1.44287E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.901800000017829E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9502 TA= 3.64500E+00 CPU TIME= 7.85700E-03 SECONDS. DT= 4.36725E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26191861111170 %check_save_state: izleft hours = 78.6738888888889 --> plasma_hash("gframe"): TA= 3.645000E+00 NSTEP= 9502 Hash code: 109485994 ->PRGCHK: bdy curvature ratio at t= 3.6500E+00 seconds is: 6.7547E-02 % MHDEQ: TG1= 3.645000 ; TG2= 3.650000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4660E-03 SECONDS DATA R*BT AT EDGE: 4.7217E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7547E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.645000 TO TG2= 3.650000 @ NSTEP 9502 GFRAME TG2 MOMENTS CHECKSUM: 9.7879718832228D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.90567E-02, f( 2.00000E+00)=-3.58671E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.90567E-02, f( 2.00000E+00)=-3.58671E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91832E-02, f( 2.00000E+00)=-3.81445E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91832E-02, f( 2.00000E+00)=-3.81445E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91752E-02, f( 2.00000E+00)=-4.03595E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91752E-02, f( 2.00000E+00)=-4.03595E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9502 TA= 3.64500E+00 CPU TIME= 8.56800E-03 SECONDS. DT= 4.36725E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9503 TA= 3.64504E+00 CPU TIME= 8.65700E-03 SECONDS. DT= 5.45906E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05705E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9510 TA= 3.64575E+00 CPU TIME= 8.56000E-03 SECONDS. DT= 1.61843E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.76306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.76306E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9516 TA= 3.64651E+00 CPU TIME= 8.45000E-03 SECONDS. DT= 1.54202E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.35061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.35061E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9522 TA= 3.64723E+00 CPU TIME= 8.44900E-03 SECONDS. DT= 1.46924E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9529 TA= 3.64786E+00 CPU TIME= 8.45800E-03 SECONDS. DT= 1.11103E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.93853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.93853E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9536 TA= 3.64847E+00 CPU TIME= 8.46400E-03 SECONDS. DT= 1.05058E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9543 TA= 3.64904E+00 CPU TIME= 8.46000E-03 SECONDS. DT= 9.93423E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76317E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76317E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9550 TA= 3.64958E+00 CPU TIME= 8.46500E-03 SECONDS. DT= 9.39373E-05 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.827299999989918E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9556 TA= 3.65000E+00 CPU TIME= 7.84900E-03 SECONDS. DT= 7.20887E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26492805555608 %check_save_state: izleft hours = 78.6708333333333 --> plasma_hash("gframe"): TA= 3.650000E+00 NSTEP= 9556 Hash code: 69620898 ->PRGCHK: bdy curvature ratio at t= 3.6550E+00 seconds is: 6.7761E-02 % MHDEQ: TG1= 3.650000 ; TG2= 3.655000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1020E-03 SECONDS DATA R*BT AT EDGE: 4.7181E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7761E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.650000 TO TG2= 3.655000 @ NSTEP 9556 GFRAME TG2 MOMENTS CHECKSUM: 9.7801275011793D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81534E-02, f( 2.00000E+00)=-2.35863E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81534E-02, f( 2.00000E+00)=-2.35863E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.79449E-02, f( 2.00000E+00)=-2.26986E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.79449E-02, f( 2.00000E+00)=-2.26986E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.80809E-02, f( 2.00000E+00)=-2.17333E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.80809E-02, f( 2.00000E+00)=-2.17333E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9556 TA= 3.65000E+00 CPU TIME= 8.07900E-03 SECONDS. DT= 7.20887E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9557 TA= 3.65007E+00 CPU TIME= 7.95600E-03 SECONDS. DT= 9.01108E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76337E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76337E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9564 TA= 3.65056E+00 CPU TIME= 8.05700E-03 SECONDS. DT= 8.57406E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9571 TA= 3.65103E+00 CPU TIME= 8.11900E-03 SECONDS. DT= 8.10670E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.11463E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.11463E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9578 TA= 3.65147E+00 CPU TIME= 8.00900E-03 SECONDS. DT= 7.66486E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9585 TA= 3.65188E+00 CPU TIME= 8.04200E-03 SECONDS. DT= 7.24715E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.35140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.35140E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9592 TA= 3.65228E+00 CPU TIME= 8.45300E-03 SECONDS. DT= 6.85223E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9599 TA= 3.65265E+00 CPU TIME= 8.44200E-03 SECONDS. DT= 6.47887E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9606 TA= 3.65300E+00 CPU TIME= 8.45400E-03 SECONDS. DT= 6.12588E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17564E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9613 TA= 3.65333E+00 CPU TIME= 8.17100E-03 SECONDS. DT= 5.79215E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9620 TA= 3.65365E+00 CPU TIME= 7.97100E-03 SECONDS. DT= 5.47662E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9627 TA= 3.65394E+00 CPU TIME= 7.98100E-03 SECONDS. DT= 5.17830E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05743E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05743E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9634 TA= 3.65424E+00 CPU TIME= 8.54600E-03 SECONDS. DT= 5.08070E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9641 TA= 3.65452E+00 CPU TIME= 8.12400E-03 SECONDS. DT= 4.80397E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9648 TA= 3.65478E+00 CPU TIME= 8.66400E-03 SECONDS. DT= 4.54232E-05 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.153699999984383E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9655 TA= 3.65500E+00 CPU TIME= 8.40100E-03 SECONDS. DT= 1.34820E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26789722222247 %check_save_state: izleft hours = 78.6677777777778 --> plasma_hash("gframe"): TA= 3.655000E+00 NSTEP= 9655 Hash code: 85484560 ->PRGCHK: bdy curvature ratio at t= 3.6600E+00 seconds is: 6.7943E-02 % MHDEQ: TG1= 3.655000 ; TG2= 3.660000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2440E-03 SECONDS DATA R*BT AT EDGE: 4.7145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7943E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.655000 TO TG2= 3.660000 @ NSTEP 9655 GFRAME TG2 MOMENTS CHECKSUM: 9.7697490789824D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.68409E-02, f( 2.00000E+00)=-3.92410E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.68409E-02, f( 2.00000E+00)=-3.92410E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.71096E-02, f( 2.00000E+00)=-5.08181E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.71096E-02, f( 2.00000E+00)=-5.08181E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75650E-02, f( 2.00000E+00)=-5.29676E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75650E-02, f( 2.00000E+00)=-5.29676E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9655 TA= 3.65500E+00 CPU TIME= 8.72300E-03 SECONDS. DT= 1.34820E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9656 TA= 3.65501E+00 CPU TIME= 8.45300E-03 SECONDS. DT= 1.68525E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.52700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.52700E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9664 TA= 3.65524E+00 CPU TIME= 8.07000E-03 SECONDS. DT= 3.90040E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9671 TA= 3.65545E+00 CPU TIME= 7.98000E-03 SECONDS. DT= 3.68814E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9678 TA= 3.65565E+00 CPU TIME= 7.96500E-03 SECONDS. DT= 3.48744E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9685 TA= 3.65584E+00 CPU TIME= 7.98000E-03 SECONDS. DT= 3.29766E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9692 TA= 3.65602E+00 CPU TIME= 7.94700E-03 SECONDS. DT= 3.11821E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9699 TA= 3.65619E+00 CPU TIME= 7.99100E-03 SECONDS. DT= 2.94853E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46941E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46941E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9706 TA= 3.65635E+00 CPU TIME= 8.01600E-03 SECONDS. DT= 2.79981E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9713 TA= 3.65650E+00 CPU TIME= 7.96100E-03 SECONDS. DT= 2.79524E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9719 TA= 3.65664E+00 CPU TIME= 7.97500E-03 SECONDS. DT= 2.79133E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9725 TA= 3.65677E+00 CPU TIME= 8.44500E-03 SECONDS. DT= 2.78743E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9731 TA= 3.65690E+00 CPU TIME= 8.44800E-03 SECONDS. DT= 2.78353E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46967E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46967E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.47060E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.47060E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.47179E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.47179E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.135800000018207E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9750 TA= 3.66000E+00 CPU TIME= 8.42200E-03 SECONDS. DT= 7.36083E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27091055555616 %check_save_state: izleft hours = 78.6650000000000 --> plasma_hash("gframe"): TA= 3.660000E+00 NSTEP= 9750 Hash code: 45530023 ->PRGCHK: bdy curvature ratio at t= 3.6650E+00 seconds is: 6.8142E-02 % MHDEQ: TG1= 3.660000 ; TG2= 3.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2140E-03 SECONDS DATA R*BT AT EDGE: 4.7108E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8142E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.660000 TO TG2= 3.665000 @ NSTEP 9750 GFRAME TG2 MOMENTS CHECKSUM: 9.7593706567855D+03 %ZFALSI: root Z= 9.89587E-01 outside range Zmin,Zmax %ZFALSI: root Z= 9.89587E-01 outside range Zmin,Zmax %MFRCHK - LABEL "BALE0_SGF", # 4= -5.58628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -5.58628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -5.58964E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -5.58964E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -5.59272E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -5.59272E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.72100E-02, f( 2.00000E+00)=-2.37036E-05 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.72100E-02, f( 2.00000E+00)=-2.37036E-05 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.59812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -5.59812E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74147E-02, f( 2.00000E+00)=-4.87567E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74147E-02, f( 2.00000E+00)=-4.87567E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9755 TA= 3.66398E+00 CPU TIME= 8.55800E-03 SECONDS. DT= 9.68393E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76436E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76436E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.884099999937462E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9757 TA= 3.66500E+00 CPU TIME= 7.84600E-03 SECONDS. DT= 6.69592E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27383916666713 %check_save_state: izleft hours = 78.6619444444444 --> plasma_hash("gframe"): TA= 3.665000E+00 NSTEP= 9757 Hash code: 55774160 ->PRGCHK: bdy curvature ratio at t= 3.6700E+00 seconds is: 6.8361E-02 % MHDEQ: TG1= 3.665000 ; TG2= 3.670000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1140E-03 SECONDS DATA R*BT AT EDGE: 4.7072E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8361E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.665000 TO TG2= 3.670000 @ NSTEP 9757 GFRAME TG2 MOMENTS CHECKSUM: 9.7489922345886D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.73300E-02, f( 4.00000E+00)=-7.31048E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.73300E-02, f( 4.00000E+00)=-7.31048E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17627E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.72718E-02, f( 4.00000E+00)=-1.63854E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.72718E-02, f( 4.00000E+00)=-1.63854E-02 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17722E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17722E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.18903E-02, f( 4.00000E+00)=-2.47880E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.18903E-02, f( 4.00000E+00)=-2.47880E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.20738E-02, f( 2.25000E+00)=-1.87011E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.20738E-02, f( 2.25000E+00)=-1.87011E-02 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17909E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.062799999952404E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9773 TA= 3.67000E+00 CPU TIME= 8.11000E-03 SECONDS. DT= 4.23236E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27676722222259 %check_save_state: izleft hours = 78.6588888888889 --> plasma_hash("gframe"): TA= 3.670000E+00 NSTEP= 9773 Hash code: 96092374 ->PRGCHK: bdy curvature ratio at t= 3.6750E+00 seconds is: 6.8599E-02 % MHDEQ: TG1= 3.670000 ; TG2= 3.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0870E-03 SECONDS DATA R*BT AT EDGE: 4.7035E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8599E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.670000 TO TG2= 3.675000 @ NSTEP 9773 GFRAME TG2 MOMENTS CHECKSUM: 9.7386138123917D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.71301E-02, f( 4.00000E+00)=-2.70205E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.71301E-02, f( 4.00000E+00)=-2.70205E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E+00)=-2.41166E-02, f( 2.75000E+00)=-2.08906E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E+00)=-2.41166E-02, f( 2.75000E+00)=-2.08906E-02 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.35246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35409E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.35409E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.64420E-02, f( 4.00000E+00)=-3.02325E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.64420E-02, f( 4.00000E+00)=-3.02325E-02 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35538E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.35538E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35695E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.35695E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74300E-02, f( 4.00000E+00)=-2.48047E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74300E-02, f( 4.00000E+00)=-2.48047E-02 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35855E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.35855E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9780 TA= 3.67488E+00 CPU TIME= 8.08900E-03 SECONDS. DT= 1.21883E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.135799999927258E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9781 TA= 3.67500E+00 CPU TIME= 8.45700E-03 SECONDS. DT= 1.52354E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27962277777806 %check_save_state: izleft hours = 78.6561111111111 --> plasma_hash("gframe"): TA= 3.675000E+00 NSTEP= 9781 Hash code: 4938296 ->PRGCHK: bdy curvature ratio at t= 3.6800E+00 seconds is: 6.8778E-02 % MHDEQ: TG1= 3.675000 ; TG2= 3.680000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2560E-03 SECONDS DATA R*BT AT EDGE: 4.6999E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8778E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.675000 TO TG2= 3.680000 @ NSTEP 9781 GFRAME TG2 MOMENTS CHECKSUM: 9.7282353901947D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.72134E-02, f( 4.00000E+00)=-3.11770E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.72134E-02, f( 4.00000E+00)=-3.11770E-02 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.05831E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.05831E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.97271E-02, f( 4.00000E+00)=-3.61345E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.97271E-02, f( 4.00000E+00)=-3.61345E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.25000E+00)=-3.07274E-02, f( 2.50000E+00)=-2.81873E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.25000E+00)=-3.07274E-02, f( 2.50000E+00)=-2.81873E-02 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.06026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.06026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.06125E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.06125E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.95502E-02, f( 4.00000E+00)=-3.07193E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.95502E-02, f( 4.00000E+00)=-3.07193E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9791 TA= 3.67881E+00 CPU TIME= 8.56100E-03 SECONDS. DT= 9.08100E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.76427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.76427E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.125700000055076E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9793 TA= 3.68000E+00 CPU TIME= 8.43200E-03 SECONDS. DT= 3.54086E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28249833333348 %check_save_state: izleft hours = 78.6533333333333 --> plasma_hash("gframe"): TA= 3.680000E+00 NSTEP= 9793 Hash code: 7497024 ->PRGCHK: bdy curvature ratio at t= 3.6850E+00 seconds is: 6.8816E-02 % MHDEQ: TG1= 3.680000 ; TG2= 3.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2060E-03 SECONDS DATA R*BT AT EDGE: 4.6963E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8816E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.680000 TO TG2= 3.685000 @ NSTEP 9793 GFRAME TG2 MOMENTS CHECKSUM: 9.7178569679978D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.71805E-02, f( 4.00000E+00)=-3.26267E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.71805E-02, f( 4.00000E+00)=-3.26267E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.82240E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.82240E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 3.82483E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.82483E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.88342E-02, f( 4.00000E+00)=-3.42963E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.88342E-02, f( 4.00000E+00)=-3.42963E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.82882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.82882E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9799 TA= 3.68330E+00 CPU TIME= 8.55300E-03 SECONDS. DT= 2.44522E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.72675E-02, f( 4.00000E+00)=-2.98358E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.72675E-02, f( 4.00000E+00)=-2.98358E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.47068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.47068E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.101499999957014E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9802 TA= 3.68500E+00 CPU TIME= 8.43600E-03 SECONDS. DT= 4.67087E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28535138888947 %check_save_state: izleft hours = 78.6505555555556 --> plasma_hash("gframe"): TA= 3.685000E+00 NSTEP= 9802 Hash code: 87198644 ->PRGCHK: bdy curvature ratio at t= 3.6900E+00 seconds is: 6.8870E-02 % MHDEQ: TG1= 3.685000 ; TG2= 3.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0970E-03 SECONDS DATA R*BT AT EDGE: 4.6926E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8869E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.685000 TO TG2= 3.690000 @ NSTEP 9802 GFRAME TG2 MOMENTS CHECKSUM: 9.7074785458009D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.71472E-02, f( 4.00000E+00)=-3.32777E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.71472E-02, f( 4.00000E+00)=-3.32777E-02 %MFRCHK - LABEL "BALE0_SGF", # 4= 3.08663E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 3.08663E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 3.08929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 3.08929E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-3.05678E-02, f( 4.00000E+00)=-3.75444E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-3.05678E-02, f( 4.00000E+00)=-3.75444E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.25000E+00)=-3.16732E-02, f( 2.50000E+00)=-2.92636E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.25000E+00)=-3.16732E-02, f( 2.50000E+00)=-2.92636E-02 %MFRCHK - LABEL "BALE0_SGF", # 4= 3.09080E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 3.09080E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 3.09268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 3.09268E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-3.20018E-02, f( 4.00000E+00)=-3.38450E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-3.20018E-02, f( 4.00000E+00)=-3.38450E-02 %MFRCHK - LABEL "BALE0_SGF", # 4= 3.09594E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 3.09594E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.895199999966280E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9810 TA= 3.69000E+00 CPU TIME= 8.47300E-03 SECONDS. DT= 2.17450E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28822944444505 %check_save_state: izleft hours = 78.6475000000000 --> plasma_hash("gframe"): TA= 3.690000E+00 NSTEP= 9810 Hash code: 120030754 ->PRGCHK: bdy curvature ratio at t= 3.6950E+00 seconds is: 6.8940E-02 % MHDEQ: TG1= 3.690000 ; TG2= 3.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1570E-03 SECONDS DATA R*BT AT EDGE: 4.6890E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8940E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.690000 TO TG2= 3.695000 @ NSTEP 9810 GFRAME TG2 MOMENTS CHECKSUM: 9.6971001236040D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.71209E-02, f( 4.00000E+00)=-3.24625E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.71209E-02, f( 4.00000E+00)=-3.24625E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.64652E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.64652E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.80292E-02, f( 4.00000E+00)=-3.28495E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.80292E-02, f( 4.00000E+00)=-3.28495E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.64868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.64868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.65067E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.65067E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.72152E-02, f( 4.00000E+00)=-2.79340E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.72152E-02, f( 4.00000E+00)=-2.79340E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.65261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.65261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.65382E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.65382E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.101299999980256E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9830 TA= 3.69500E+00 CPU TIME= 8.67300E-03 SECONDS. DT= 8.43076E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29111805555613 %check_save_state: izleft hours = 78.6447222222222 --> plasma_hash("gframe"): TA= 3.695000E+00 NSTEP= 9830 Hash code: 9069706 ->PRGCHK: bdy curvature ratio at t= 3.7000E+00 seconds is: 6.9103E-02 % MHDEQ: TG1= 3.695000 ; TG2= 3.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2510E-03 SECONDS DATA R*BT AT EDGE: 4.6853E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9103E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.695000 TO TG2= 3.700000 @ NSTEP 9830 GFRAME TG2 MOMENTS CHECKSUM: 9.6890640181461D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.71625E-02, f( 4.00000E+00)=-3.35244E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.71625E-02, f( 4.00000E+00)=-3.35244E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17658E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17658E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-3.17579E-02, f( 4.00000E+00)=-3.63028E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-3.17579E-02, f( 4.00000E+00)=-3.63028E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.25000E+00)=-3.24961E-02, f( 2.50000E+00)=-3.01627E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.25000E+00)=-3.24961E-02, f( 2.50000E+00)=-3.01627E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17722E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17722E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17786E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-3.23946E-02, f( 4.00000E+00)=-3.17997E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-3.23946E-02, f( 4.00000E+00)=-3.17997E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17856E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17856E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.859500000067783E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9835 TA= 3.70000E+00 CPU TIME= 7.89200E-03 SECONDS. DT= 1.41902E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29399277777793 %check_save_state: izleft hours = 78.6416666666667 --> plasma_hash("gframe"): TA= 3.700000E+00 NSTEP= 9835 Hash code: 104163581 ->PRGCHK: bdy curvature ratio at t= 3.7050E+00 seconds is: 6.9694E-02 % MHDEQ: TG1= 3.700000 ; TG2= 3.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1470E-03 SECONDS DATA R*BT AT EDGE: 4.6898E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9694E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.700000 TO TG2= 3.705000 @ NSTEP 9835 GFRAME TG2 MOMENTS CHECKSUM: 9.6939109060631D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.15376E-01, f( 4.00000E+00)=-1.31531E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.15376E-01, f( 4.00000E+00)=-1.31531E-01 %MFRCHK - LABEL "BALE0_SGF", # 5= -3.52524E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -3.52524E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.85582E-02, f( 4.00000E+00)=-1.70487E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.85582E-02, f( 4.00000E+00)=-1.70487E-01 %MFRCHK - LABEL "BALE0_SGF", # 5= -3.52294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -3.52294E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.85060E-02, f( 4.00000E+00)=-1.89360E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.85060E-02, f( 4.00000E+00)=-1.89360E-01 %MFRCHK - LABEL "BALE0_SGF", # 5= -3.52063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -3.52063E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.857500000027358E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9840 TA= 3.70500E+00 CPU TIME= 7.90800E-03 SECONDS. DT= 1.68911E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29685944444509 %check_save_state: izleft hours = 78.6388888888889 --> plasma_hash("gframe"): TA= 3.705000E+00 NSTEP= 9840 Hash code: 43508093 ->PRGCHK: bdy curvature ratio at t= 3.7100E+00 seconds is: 7.0367E-02 % MHDEQ: TG1= 3.705000 ; TG2= 3.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1130E-03 SECONDS DATA R*BT AT EDGE: 4.6943E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0367E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.705000 TO TG2= 3.710000 @ NSTEP 9840 GFRAME TG2 MOMENTS CHECKSUM: 9.7011002782588D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.85902E-02, f( 2.00000E+00)=-1.74999E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.85902E-02, f( 2.00000E+00)=-1.74999E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93688E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93688E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.85604E-02, f( 2.00000E+00)=-1.84092E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.85604E-02, f( 2.00000E+00)=-1.84092E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93541E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.85383E-02, f( 2.00000E+00)=-1.93403E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.85383E-02, f( 2.00000E+00)=-1.93403E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93427E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.87011E-02, f( 2.00000E+00)=-2.01008E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.87011E-02, f( 2.00000E+00)=-2.01008E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93256E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93256E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.14601E-01, f( 7.50000E-01)=-1.64744E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.14601E-01, f( 7.50000E-01)=-1.64744E-01 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.101100000003498E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9847 TA= 3.71000E+00 CPU TIME= 8.46900E-03 SECONDS. DT= 2.96242E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29979333333381 %check_save_state: izleft hours = 78.6361111111111 --> plasma_hash("gframe"): TA= 3.710000E+00 NSTEP= 9847 Hash code: 38173520 ->PRGCHK: bdy curvature ratio at t= 3.7150E+00 seconds is: 7.1045E-02 % MHDEQ: TG1= 3.710000 ; TG2= 3.715000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2500E-03 SECONDS DATA R*BT AT EDGE: 4.6988E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1045E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.710000 TO TG2= 3.715000 @ NSTEP 9847 GFRAME TG2 MOMENTS CHECKSUM: 9.7082896504544D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.88868E-02, f( 2.00000E+00)=-2.25377E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.88868E-02, f( 2.00000E+00)=-2.25377E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.52596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.52596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -3.52448E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.52448E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91235E-02, f( 2.00000E+00)=-2.32592E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91235E-02, f( 2.00000E+00)=-2.32592E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9851 TA= 3.71126E+00 CPU TIME= 8.78300E-03 SECONDS. DT= 5.78598E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.46858E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.46858E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91666E-02, f( 2.00000E+00)=-2.46562E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91666E-02, f( 2.00000E+00)=-2.46562E-01 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.46766E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.46766E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 1.46692E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.46692E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.904400000079477E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9859 TA= 3.71500E+00 CPU TIME= 8.66600E-03 SECONDS. DT= 3.28796E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30285416666720 %check_save_state: izleft hours = 78.6330555555556 --> plasma_hash("gframe"): TA= 3.715000E+00 NSTEP= 9859 Hash code: 79003128 ->PRGCHK: bdy curvature ratio at t= 3.7200E+00 seconds is: 7.1730E-02 % MHDEQ: TG1= 3.715000 ; TG2= 3.720000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2480E-03 SECONDS DATA R*BT AT EDGE: 4.7033E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1730E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.715000 TO TG2= 3.720000 @ NSTEP 9859 GFRAME TG2 MOMENTS CHECKSUM: 9.7154790226501D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92587E-02, f( 2.00000E+00)=-2.58358E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92587E-02, f( 2.00000E+00)=-2.58358E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28645E-01, f( 7.50000E-01)=-2.03475E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28645E-01, f( 7.50000E-01)=-2.03475E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9859 TA= 3.71500E+00 CPU TIME= 8.55500E-03 SECONDS. DT= 3.28796E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9860 TA= 3.71533E+00 CPU TIME= 8.46000E-03 SECONDS. DT= 4.10995E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35051E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35051E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.34915E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.34915E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.34812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.34812E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93147E-02, f( 2.00000E+00)=-2.75118E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93147E-02, f( 2.00000E+00)=-2.75118E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28977E-01, f( 5.00000E-01)=-1.75869E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.28977E-01, f( 5.00000E-01)=-1.75869E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9865 TA= 3.71777E+00 CPU TIME= 8.47000E-03 SECONDS. DT= 6.78318E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.46864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.46864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 1.46784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.46784E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.744299999994837E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9869 TA= 3.72000E+00 CPU TIME= 8.12500E-03 SECONDS. DT= 7.91021E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30580027777796 %check_save_state: izleft hours = 78.6300000000000 --> plasma_hash("gframe"): TA= 3.720000E+00 NSTEP= 9869 Hash code: 90985508 ->PRGCHK: bdy curvature ratio at t= 3.7250E+00 seconds is: 7.2420E-02 % MHDEQ: TG1= 3.720000 ; TG2= 3.725000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1180E-03 SECONDS DATA R*BT AT EDGE: 4.7078E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2420E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.720000 TO TG2= 3.725000 @ NSTEP 9869 GFRAME TG2 MOMENTS CHECKSUM: 9.7226683948458D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93532E-02, f( 2.00000E+00)=-2.87935E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93532E-02, f( 2.00000E+00)=-2.87935E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93903E-02, f( 2.00000E+00)=-2.97355E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93903E-02, f( 2.00000E+00)=-2.97355E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91296E-02, f( 2.00000E+00)=-3.22634E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91296E-02, f( 2.00000E+00)=-3.22634E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9869 TA= 3.72000E+00 CPU TIME= 8.11500E-03 SECONDS. DT= 7.91021E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9870 TA= 3.72052E+00 CPU TIME= 7.98200E-03 SECONDS. DT= 6.52582E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.52557E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.52557E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -3.52378E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.52378E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -3.52201E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.52201E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9875 TA= 3.72307E+00 CPU TIME= 8.59000E-03 SECONDS. DT= 6.27774E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.76239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.76239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.76159E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.76159E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.683700000034150E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9879 TA= 3.72500E+00 CPU TIME= 7.88000E-03 SECONDS. DT= 5.54372E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30874000000063 %check_save_state: izleft hours = 78.6269444444444 --> plasma_hash("gframe"): TA= 3.725000E+00 NSTEP= 9879 Hash code: 32909079 ->PRGCHK: bdy curvature ratio at t= 3.7300E+00 seconds is: 7.3116E-02 % MHDEQ: TG1= 3.725000 ; TG2= 3.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0780E-03 SECONDS DATA R*BT AT EDGE: 4.7123E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3116E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.725000 TO TG2= 3.730000 @ NSTEP 9879 GFRAME TG2 MOMENTS CHECKSUM: 9.7298577670415D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94237E-02, f( 2.00000E+00)=-3.14308E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94237E-02, f( 2.00000E+00)=-3.14308E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94573E-02, f( 2.00000E+00)=-3.22875E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94573E-02, f( 2.00000E+00)=-3.22875E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91953E-02, f( 2.00000E+00)=-3.48626E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91953E-02, f( 2.00000E+00)=-3.48626E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9879 TA= 3.72500E+00 CPU TIME= 8.12000E-03 SECONDS. DT= 5.54372E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9880 TA= 3.72555E+00 CPU TIME= 7.99100E-03 SECONDS. DT= 6.92965E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.52564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.52564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -3.52399E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.52399E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -3.52236E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.52236E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9885 TA= 3.72792E+00 CPU TIME= 8.06500E-03 SECONDS. DT= 5.82367E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.64306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.64306E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.885100000003149E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9890 TA= 3.73000E+00 CPU TIME= 8.42100E-03 SECONDS. DT= 3.15064E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31163611111151 %check_save_state: izleft hours = 78.6241666666667 --> plasma_hash("gframe"): TA= 3.730000E+00 NSTEP= 9890 Hash code: 27165258 ->PRGCHK: bdy curvature ratio at t= 3.7350E+00 seconds is: 7.3817E-02 % MHDEQ: TG1= 3.730000 ; TG2= 3.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2160E-03 SECONDS DATA R*BT AT EDGE: 4.7167E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3817E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.730000 TO TG2= 3.735000 @ NSTEP 9890 GFRAME TG2 MOMENTS CHECKSUM: 9.7370471392371D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95074E-02, f( 2.00000E+00)=-3.44186E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95074E-02, f( 2.00000E+00)=-3.44186E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95420E-02, f( 2.00000E+00)=-3.51902E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95420E-02, f( 2.00000E+00)=-3.51902E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92771E-02, f( 2.00000E+00)=-3.78333E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92771E-02, f( 2.00000E+00)=-3.78333E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9890 TA= 3.73000E+00 CPU TIME= 8.09600E-03 SECONDS. DT= 3.15064E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.11360E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.11360E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9891 TA= 3.73032E+00 CPU TIME= 8.05000E-03 SECONDS. DT= 3.93830E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.93751E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.93751E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9895 TA= 3.73207E+00 CPU TIME= 8.52200E-03 SECONDS. DT= 5.42626E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.64430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.64430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.64319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.64319E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9899 TA= 3.73377E+00 CPU TIME= 8.53600E-03 SECONDS. DT= 5.25614E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -2.05633E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.05633E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.099399999973684E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9902 TA= 3.73500E+00 CPU TIME= 8.61600E-03 SECONDS. DT= 4.92701E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31458861111173 %check_save_state: izleft hours = 78.6211111111111 --> plasma_hash("gframe"): TA= 3.735000E+00 NSTEP= 9902 Hash code: 15168803 ->PRGCHK: bdy curvature ratio at t= 3.7400E+00 seconds is: 7.4524E-02 % MHDEQ: TG1= 3.735000 ; TG2= 3.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2250E-03 SECONDS DATA R*BT AT EDGE: 4.7212E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4524E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.735000 TO TG2= 3.740000 @ NSTEP 9902 GFRAME TG2 MOMENTS CHECKSUM: 9.7442365114328D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95859E-02, f( 2.00000E+00)=-3.72088E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95859E-02, f( 2.00000E+00)=-3.72088E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96177E-02, f( 2.00000E+00)=-3.78955E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96177E-02, f( 2.00000E+00)=-3.78955E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93501E-02, f( 2.00000E+00)=-4.05890E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93501E-02, f( 2.00000E+00)=-4.05890E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9902 TA= 3.73500E+00 CPU TIME= 8.55300E-03 SECONDS. DT= 4.92701E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46901E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46901E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9903 TA= 3.73549E+00 CPU TIME= 8.47300E-03 SECONDS. DT= 6.15876E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.76224E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.76224E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9907 TA= 3.73706E+00 CPU TIME= 8.45900E-03 SECONDS. DT= 4.85448E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76259E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9911 TA= 3.73859E+00 CPU TIME= 8.46900E-03 SECONDS. DT= 4.70228E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46835E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46835E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.882899999985966E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9915 TA= 3.74000E+00 CPU TIME= 7.86100E-03 SECONDS. DT= 3.74442E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31747805555574 %check_save_state: izleft hours = 78.6183333333333 --> plasma_hash("gframe"): TA= 3.740000E+00 NSTEP= 9915 Hash code: 39020808 ->PRGCHK: bdy curvature ratio at t= 3.7450E+00 seconds is: 7.5237E-02 % MHDEQ: TG1= 3.740000 ; TG2= 3.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1210E-03 SECONDS DATA R*BT AT EDGE: 4.7257E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5237E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.740000 TO TG2= 3.745000 @ NSTEP 9915 GFRAME TG2 MOMENTS CHECKSUM: 9.7514258836285D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96577E-02, f( 2.00000E+00)=-3.98396E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96577E-02, f( 2.00000E+00)=-3.98396E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96882E-02, f( 2.00000E+00)=-4.04684E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96882E-02, f( 2.00000E+00)=-4.04684E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94186E-02, f( 2.00000E+00)=-4.32093E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94186E-02, f( 2.00000E+00)=-4.32093E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9915 TA= 3.74000E+00 CPU TIME= 8.26900E-03 SECONDS. DT= 3.74442E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9916 TA= 3.74037E+00 CPU TIME= 8.14300E-03 SECONDS. DT= 4.68052E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.23147E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.23147E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9920 TA= 3.74182E+00 CPU TIME= 8.18900E-03 SECONDS. DT= 4.51751E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.52589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.52589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.52411E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.52411E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9924 TA= 3.74327E+00 CPU TIME= 8.26300E-03 SECONDS. DT= 4.51157E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76231E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76231E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9927 TA= 3.74435E+00 CPU TIME= 8.78300E-03 SECONDS. DT= 4.50712E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.896099999998114E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9929 TA= 3.74500E+00 CPU TIME= 7.83600E-03 SECONDS. DT= 3.65400E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32040194444448 %check_save_state: izleft hours = 78.6152777777778 --> plasma_hash("gframe"): TA= 3.745000E+00 NSTEP= 9929 Hash code: 103317681 ->PRGCHK: bdy curvature ratio at t= 3.7500E+00 seconds is: 7.5956E-02 % MHDEQ: TG1= 3.745000 ; TG2= 3.750000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0930E-03 SECONDS DATA R*BT AT EDGE: 4.7302E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5956E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.745000 TO TG2= 3.750000 @ NSTEP 9929 GFRAME TG2 MOMENTS CHECKSUM: 9.7586152558241D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97212E-02, f( 2.00000E+00)=-4.22017E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97212E-02, f( 2.00000E+00)=-4.22017E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97516E-02, f( 2.00000E+00)=-4.27858E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97516E-02, f( 2.00000E+00)=-4.27858E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94802E-02, f( 2.00000E+00)=-4.55773E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94802E-02, f( 2.00000E+00)=-4.55773E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9929 TA= 3.74500E+00 CPU TIME= 8.09900E-03 SECONDS. DT= 3.65400E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.99497E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.99497E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9930 TA= 3.74537E+00 CPU TIME= 8.17600E-03 SECONDS. DT= 4.56749E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.34977E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.34977E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9933 TA= 3.74646E+00 CPU TIME= 8.07500E-03 SECONDS. DT= 4.53956E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76231E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76231E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9936 TA= 3.74754E+00 CPU TIME= 8.08800E-03 SECONDS. DT= 4.53502E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.93041E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.93041E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9939 TA= 3.74863E+00 CPU TIME= 8.07500E-03 SECONDS. DT= 4.53049E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9941 TA= 3.74936E+00 CPU TIME= 8.00500E-03 SECONDS. DT= 4.52747E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46912E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46912E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.139000000010128E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9943 TA= 3.75000E+00 CPU TIME= 8.41700E-03 SECONDS. DT= 3.52132E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32331194444464 %check_save_state: izleft hours = 78.6125000000000 --> plasma_hash("gframe"): TA= 3.750000E+00 NSTEP= 9943 Hash code: 45676410 ->PRGCHK: bdy curvature ratio at t= 3.7550E+00 seconds is: 7.5885E-02 % MHDEQ: TG1= 3.750000 ; TG2= 3.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4360E-03 SECONDS DATA R*BT AT EDGE: 4.7272E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5885E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.750000 TO TG2= 3.755000 @ NSTEP 9943 GFRAME TG2 MOMENTS CHECKSUM: 9.7575679128877D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.87087E-02, f( 2.00000E+00)=-3.55689E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.87087E-02, f( 2.00000E+00)=-3.55689E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.82914E-02, f( 2.00000E+00)=-3.14074E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.82914E-02, f( 2.00000E+00)=-3.14074E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.82777E-02, f( 2.00000E+00)=-3.00806E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.82777E-02, f( 2.00000E+00)=-3.00806E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9943 TA= 3.75000E+00 CPU TIME= 8.55500E-03 SECONDS. DT= 3.52132E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9944 TA= 3.75035E+00 CPU TIME= 8.46400E-03 SECONDS. DT= 4.40165E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76353E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9946 TA= 3.75115E+00 CPU TIME= 8.44900E-03 SECONDS. DT= 4.52514E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46977E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46977E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9948 TA= 3.75188E+00 CPU TIME= 8.45800E-03 SECONDS. DT= 4.52293E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9949 TA= 3.75224E+00 CPU TIME= 8.44400E-03 SECONDS. DT= 4.52164E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9950 TA= 3.75260E+00 CPU TIME= 8.44800E-03 SECONDS. DT= 4.52036E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.64522E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.64522E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9951 TA= 3.75296E+00 CPU TIME= 8.46300E-03 SECONDS. DT= 4.51908E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9952 TA= 3.75332E+00 CPU TIME= 8.45500E-03 SECONDS. DT= 4.51779E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9953 TA= 3.75369E+00 CPU TIME= 8.44800E-03 SECONDS. DT= 4.51651E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.64522E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.64522E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9954 TA= 3.75405E+00 CPU TIME= 8.46700E-03 SECONDS. DT= 4.51523E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9955 TA= 3.75441E+00 CPU TIME= 8.45200E-03 SECONDS. DT= 4.51394E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9956 TA= 3.75477E+00 CPU TIME= 8.45800E-03 SECONDS. DT= 2.30943E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.76339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.76339E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.105700000014622E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9957 TA= 3.75500E+00 CPU TIME= 8.42100E-03 SECONDS. DT= 2.88678E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32628027777810 %check_save_state: izleft hours = 78.6094444444444 --> plasma_hash("gframe"): TA= 3.755000E+00 NSTEP= 9957 Hash code: 101130617 ->PRGCHK: bdy curvature ratio at t= 3.7600E+00 seconds is: 7.5832E-02 % MHDEQ: TG1= 3.755000 ; TG2= 3.760000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2260E-03 SECONDS DATA R*BT AT EDGE: 4.7241E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5832E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.755000 TO TG2= 3.760000 @ NSTEP 9957 GFRAME TG2 MOMENTS CHECKSUM: 9.7565205699513D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.79349E-02, f( 2.00000E+00)=-2.67017E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.79349E-02, f( 2.00000E+00)=-2.67017E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.78362E-02, f( 2.00000E+00)=-2.42062E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.78362E-02, f( 2.00000E+00)=-2.42062E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.79522E-02, f( 2.00000E+00)=-2.24844E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.79522E-02, f( 2.00000E+00)=-2.24844E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9957 TA= 3.75500E+00 CPU TIME= 8.57800E-03 SECONDS. DT= 2.88678E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9958 TA= 3.75529E+00 CPU TIME= 8.46500E-03 SECONDS. DT= 3.60848E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9959 TA= 3.75565E+00 CPU TIME= 8.66900E-03 SECONDS. DT= 4.51060E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.40885E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.40885E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9960 TA= 3.75610E+00 CPU TIME= 8.48000E-03 SECONDS. DT= 5.63825E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9961 TA= 3.75666E+00 CPU TIME= 8.47200E-03 SECONDS. DT= 7.04781E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.93932E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.93932E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9962 TA= 3.75720E+00 CPU TIME= 8.47800E-03 SECONDS. DT= 6.67394E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9963 TA= 3.75768E+00 CPU TIME= 8.46600E-03 SECONDS. DT= 6.01837E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93941E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93941E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9964 TA= 3.75828E+00 CPU TIME= 8.49200E-03 SECONDS. DT= 7.52296E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9965 TA= 3.75879E+00 CPU TIME= 8.48300E-03 SECONDS. DT= 6.38717E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05756E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05756E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9967 TA= 3.75937E+00 CPU TIME= 8.49400E-03 SECONDS. DT= 3.26981E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9969 TA= 3.75995E+00 CPU TIME= 8.46000E-03 SECONDS. DT= 4.70136E-05 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.880200000072364E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9970 TA= 3.76000E+00 CPU TIME= 7.86900E-03 SECONDS. DT= 5.87670E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.32922055555559 %check_save_state: izleft hours = 78.6066666666667 %wrstf: start call wrstf. %wrstf: open new restart file:16949Z10RS.DAT %wrstf: open16949Z10RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.7600000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.064E+03 MB. --> plasma_hash("gframe"): TA= 3.760000E+00 NSTEP= 9970 Hash code: 82357879 ->PRGCHK: bdy curvature ratio at t= 3.7650E+00 seconds is: 7.5621E-02 % MHDEQ: TG1= 3.760000 ; TG2= 3.765000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0980E-03 SECONDS DATA R*BT AT EDGE: 4.7211E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5621E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.760000 TO TG2= 3.765000 @ NSTEP 9970 GFRAME TG2 MOMENTS CHECKSUM: 9.7554732270148D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76642E-02, f( 2.00000E+00)=-2.01340E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76642E-02, f( 2.00000E+00)=-2.01340E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76000E-02, f( 2.00000E+00)=-1.81133E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76000E-02, f( 2.00000E+00)=-1.81133E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.77319E-02, f( 2.00000E+00)=-1.62032E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.77319E-02, f( 2.00000E+00)=-1.62032E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9970 TA= 3.76000E+00 CPU TIME= 8.14800E-03 SECONDS. DT= 5.87670E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9971 TA= 3.76006E+00 CPU TIME= 7.97400E-03 SECONDS. DT= 7.34588E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93905E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93905E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9975 TA= 3.76048E+00 CPU TIME= 8.15200E-03 SECONDS. DT= 1.79343E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9977 TA= 3.76089E+00 CPU TIME= 7.99700E-03 SECONDS. DT= 2.80223E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05754E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05754E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9979 TA= 3.76143E+00 CPU TIME= 8.00600E-03 SECONDS. DT= 3.28026E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9981 TA= 3.76202E+00 CPU TIME= 8.00700E-03 SECONDS. DT= 4.07919E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.23325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.23325E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9983 TA= 3.76254E+00 CPU TIME= 8.02500E-03 SECONDS. DT= 3.26766E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9985 TA= 3.76313E+00 CPU TIME= 7.97000E-03 SECONDS. DT= 3.29235E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.11515E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.11515E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9987 TA= 3.76372E+00 CPU TIME= 8.00800E-03 SECONDS. DT= 4.08997E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76381E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9990 TA= 3.76457E+00 CPU TIME= 8.05500E-03 SECONDS. DT= 4.09537E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.140499999972235E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9992 TA= 3.76500E+00 CPU TIME= 8.42600E-03 SECONDS. DT= 2.03460E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33225583333387 %check_save_state: izleft hours = 78.6036111111111 --> plasma_hash("gframe"): TA= 3.765000E+00 NSTEP= 9992 Hash code: 123236335 ->PRGCHK: bdy curvature ratio at t= 3.7700E+00 seconds is: 7.5297E-02 % MHDEQ: TG1= 3.765000 ; TG2= 3.770000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2720E-03 SECONDS DATA R*BT AT EDGE: 4.7181E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5297E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.765000 TO TG2= 3.770000 @ NSTEP 9992 GFRAME TG2 MOMENTS CHECKSUM: 9.7544258840783D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74542E-02, f( 2.00000E+00)=-1.44415E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74542E-02, f( 2.00000E+00)=-1.44415E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74118E-02, f( 2.00000E+00)=-1.29357E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74118E-02, f( 2.00000E+00)=-1.29357E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75532E-02, f( 2.00000E+00)=-1.09187E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75532E-02, f( 2.00000E+00)=-1.09187E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9992 TA= 3.76500E+00 CPU TIME= 8.57300E-03 SECONDS. DT= 2.03460E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9993 TA= 3.76520E+00 CPU TIME= 8.46000E-03 SECONDS. DT= 2.54325E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.23329E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.23329E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9996 TA= 3.76604E+00 CPU TIME= 8.51000E-03 SECONDS. DT= 3.31865E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.11515E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.11515E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9999 TA= 3.76690E+00 CPU TIME= 8.07200E-03 SECONDS. DT= 3.32464E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05779E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10002 TA= 3.76775E+00 CPU TIME= 8.00800E-03 SECONDS. DT= 3.33056E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10005 TA= 3.76861E+00 CPU TIME= 7.98300E-03 SECONDS. DT= 3.33649E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35122E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35122E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10008 TA= 3.76947E+00 CPU TIME= 7.97100E-03 SECONDS. DT= 3.34243E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.35146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.35146E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.109700000004523E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10010 TA= 3.77000E+00 CPU TIME= 8.42000E-03 SECONDS. DT= 3.31068E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33520277777825 %check_save_state: izleft hours = 78.6005555555556 --> plasma_hash("gframe"): TA= 3.770000E+00 NSTEP= 10010 Hash code: 118701093 ->PRGCHK: bdy curvature ratio at t= 3.7750E+00 seconds is: 7.4997E-02 % MHDEQ: TG1= 3.770000 ; TG2= 3.775000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2460E-03 SECONDS DATA R*BT AT EDGE: 4.7151E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4997E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.770000 TO TG2= 3.775000 @ NSTEP 10010 GFRAME TG2 MOMENTS CHECKSUM: 9.7533785411418D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.72952E-02, f( 2.00000E+00)=-9.99969E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.72952E-02, f( 2.00000E+00)=-9.99969E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.72659E-02, f( 2.00000E+00)=-8.88887E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.72659E-02, f( 2.00000E+00)=-8.88887E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74132E-02, f( 2.00000E+00)=-6.80043E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74132E-02, f( 2.00000E+00)=-6.80043E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10010 TA= 3.77000E+00 CPU TIME= 8.58200E-03 SECONDS. DT= 3.31068E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10011 TA= 3.77026E+00 CPU TIME= 8.50000E-03 SECONDS. DT= 3.30613E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.64546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.64546E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10015 TA= 3.77146E+00 CPU TIME= 8.50300E-03 SECONDS. DT= 4.13820E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93935E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10019 TA= 3.77263E+00 CPU TIME= 8.67400E-03 SECONDS. DT= 3.58126E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.58416E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.58416E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10023 TA= 3.77378E+00 CPU TIME= 8.49100E-03 SECONDS. DT= 3.32407E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46955E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46955E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.47005E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.47005E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.093999999964581E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10027 TA= 3.77500E+00 CPU TIME= 8.41900E-03 SECONDS. DT= 3.96654E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33817777777790 %check_save_state: izleft hours = 78.5975000000000 --> plasma_hash("gframe"): TA= 3.775000E+00 NSTEP= 10027 Hash code: 113242403 ->PRGCHK: bdy curvature ratio at t= 3.7800E+00 seconds is: 7.4721E-02 % MHDEQ: TG1= 3.775000 ; TG2= 3.780000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2540E-03 SECONDS DATA R*BT AT EDGE: 4.7120E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4721E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.775000 TO TG2= 3.780000 @ NSTEP 10027 GFRAME TG2 MOMENTS CHECKSUM: 9.7523311982053D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.72219E-02, f( 2.00000E+00)=-6.93386E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.72219E-02, f( 2.00000E+00)=-6.93386E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75948E-02, f( 2.00000E+00)=-6.60873E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75948E-02, f( 2.00000E+00)=-6.60873E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10027 TA= 3.77500E+00 CPU TIME= 8.75800E-03 SECONDS. DT= 3.96654E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10028 TA= 3.77531E+00 CPU TIME= 8.88500E-03 SECONDS. DT= 3.88116E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93977E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93977E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10032 TA= 3.77650E+00 CPU TIME= 8.67100E-03 SECONDS. DT= 3.33732E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.70317E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.70317E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74665E-02, f( 2.00000E+00)=-6.96277E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74665E-02, f( 2.00000E+00)=-6.96277E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10036 TA= 3.77750E+00 CPU TIME= 8.67200E-03 SECONDS. DT= 3.34168E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35159E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35159E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74889E-02, f( 2.00000E+00)=-7.02054E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74889E-02, f( 2.00000E+00)=-7.02054E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35242E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.665199999955803E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10044 TA= 3.78000E+00 CPU TIME= 7.85000E-03 SECONDS. DT= 3.89953E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34127083333397 %check_save_state: izleft hours = 78.5944444444444 --> plasma_hash("gframe"): TA= 3.780000E+00 NSTEP= 10044 Hash code: 23402031 ->PRGCHK: bdy curvature ratio at t= 3.7850E+00 seconds is: 7.4467E-02 % MHDEQ: TG1= 3.780000 ; TG2= 3.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0540E-03 SECONDS DATA R*BT AT EDGE: 4.7090E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4467E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.780000 TO TG2= 3.785000 @ NSTEP 10044 GFRAME TG2 MOMENTS CHECKSUM: 9.7512838552688D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74660E-02, f( 4.00000E+00)=-8.30134E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74660E-02, f( 4.00000E+00)=-8.30134E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10044 TA= 3.78000E+00 CPU TIME= 8.10500E-03 SECONDS. DT= 3.89953E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.46951E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.46951E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 1.47003E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.47003E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74567E-02, f( 2.00000E+00)=-6.38520E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74567E-02, f( 2.00000E+00)=-6.38520E-02 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.47061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.47061E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74537E-02, f( 4.00000E+00)=-6.93887E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74537E-02, f( 4.00000E+00)=-6.93887E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10054 TA= 3.78278E+00 CPU TIME= 8.05400E-03 SECONDS. DT= 4.22376E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46971E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46971E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-5.88942E-02, f( 4.00000E+00)=-6.22748E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-5.88942E-02, f( 4.00000E+00)=-6.22748E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.47030E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.47030E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.905600000030972E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10062 TA= 3.78500E+00 CPU TIME= 8.45100E-03 SECONDS. DT= 2.94102E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34422666666728 %check_save_state: izleft hours = 78.5916666666667 --> plasma_hash("gframe"): TA= 3.785000E+00 NSTEP= 10062 Hash code: 16827008 ->PRGCHK: bdy curvature ratio at t= 3.7900E+00 seconds is: 7.4234E-02 % MHDEQ: TG1= 3.785000 ; TG2= 3.790000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2860E-03 SECONDS DATA R*BT AT EDGE: 4.7060E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4234E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.785000 TO TG2= 3.790000 @ NSTEP 10062 GFRAME TG2 MOMENTS CHECKSUM: 9.7502365123323D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74570E-02, f( 4.00000E+00)=-5.78623E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74570E-02, f( 4.00000E+00)=-5.78623E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.23298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.23298E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.73715E-02, f( 4.00000E+00)=-5.46448E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.73715E-02, f( 4.00000E+00)=-5.46448E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10067 TA= 3.78627E+00 CPU TIME= 8.57400E-03 SECONDS. DT= 3.39860E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.35129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35208E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.35208E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-4.73326E-02, f( 4.00000E+00)=-4.98911E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-4.73326E-02, f( 4.00000E+00)=-4.98911E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10073 TA= 3.78802E+00 CPU TIME= 8.52700E-03 SECONDS. DT= 4.25695E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.23338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.23338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.23452E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.23452E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.074199999991833E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10080 TA= 3.79000E+00 CPU TIME= 8.42500E-03 SECONDS. DT= 8.33054E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34722333333343 %check_save_state: izleft hours = 78.5886111111111 --> plasma_hash("gframe"): TA= 3.790000E+00 NSTEP= 10080 Hash code: 122479883 ->PRGCHK: bdy curvature ratio at t= 3.7950E+00 seconds is: 7.4022E-02 % MHDEQ: TG1= 3.790000 ; TG2= 3.795000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2210E-03 SECONDS DATA R*BT AT EDGE: 4.7030E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4022E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.790000 TO TG2= 3.795000 @ NSTEP 10080 GFRAME TG2 MOMENTS CHECKSUM: 9.7491891693958D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.73171E-02, f( 4.00000E+00)=-4.06353E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.73171E-02, f( 4.00000E+00)=-4.06353E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.75000E+00)=-4.05931E-02, f( 3.00000E+00)=-3.86216E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.75000E+00)=-4.05931E-02, f( 3.00000E+00)=-3.86216E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10080 TA= 3.79000E+00 CPU TIME= 8.56400E-03 SECONDS. DT= 8.33054E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17620E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-3.73709E-02, f( 4.00000E+00)=-3.37765E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-3.73709E-02, f( 4.00000E+00)=-3.37765E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-3.94607E-02, f( 4.00000E+00)=-3.16808E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-3.94607E-02, f( 4.00000E+00)=-3.16808E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10090 TA= 3.79203E+00 CPU TIME= 8.49000E-03 SECONDS. DT= 4.75881E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10091 TA= 3.79234E+00 CPU TIME= 8.64800E-03 SECONDS. DT= 3.88722E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.47016E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.47016E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10097 TA= 3.79449E+00 CPU TIME= 8.46100E-03 SECONDS. DT= 4.09915E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46960E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.012099999978091E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10099 TA= 3.79500E+00 CPU TIME= 8.01800E-03 SECONDS. DT= 1.19843E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35015472222267 %check_save_state: izleft hours = 78.5855555555556 --> plasma_hash("gframe"): TA= 3.795000E+00 NSTEP= 10099 Hash code: 1797108 ->PRGCHK: bdy curvature ratio at t= 3.8000E+00 seconds is: 7.3686E-02 % MHDEQ: TG1= 3.795000 ; TG2= 3.800000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2640E-03 SECONDS DATA R*BT AT EDGE: 4.6999E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3686E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.795000 TO TG2= 3.800000 @ NSTEP 10099 GFRAME TG2 MOMENTS CHECKSUM: 9.7470584309910D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-3.31386E-02, f( 6.00000E+00)=-2.36331E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-3.31386E-02, f( 6.00000E+00)=-2.36331E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-3.83061E-02, f( 6.00000E+00)=-1.63326E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-3.83061E-02, f( 6.00000E+00)=-1.63326E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10099 TA= 3.79500E+00 CPU TIME= 8.76500E-03 SECONDS. DT= 1.19843E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10100 TA= 3.79512E+00 CPU TIME= 8.67600E-03 SECONDS. DT= 1.49803E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.93967E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.93967E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -2.94091E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.94091E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.64625E-02, f( 6.00000E+00)=-1.24741E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.64625E-02, f( 6.00000E+00)=-1.24741E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.50000E+00)=-1.79918E-02, f( 5.00000E+00)=-1.51466E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.50000E+00)=-1.79918E-02, f( 5.00000E+00)=-1.51466E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10108 TA= 3.79753E+00 CPU TIME= 8.65100E-03 SECONDS. DT= 5.44537E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17586E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17586E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17622E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.847099999962666E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10115 TA= 3.80000E+00 CPU TIME= 7.85500E-03 SECONDS. DT= 4.36921E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35299944444455 %check_save_state: izleft hours = 78.5827777777778 --> plasma_hash("gframe"): TA= 3.800000E+00 NSTEP= 10115 Hash code: 107792393 ->PRGCHK: bdy curvature ratio at t= 3.8050E+00 seconds is: 7.2578E-02 % MHDEQ: TG1= 3.800000 ; TG2= 3.805000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0650E-03 SECONDS DATA R*BT AT EDGE: 4.6973E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2578E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.800000 TO TG2= 3.805000 @ NSTEP 10115 GFRAME TG2 MOMENTS CHECKSUM: 9.7389693274576D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-3.20956E-02, f( 6.00000E+00)=-2.95673E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-3.20956E-02, f( 6.00000E+00)=-2.95673E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-4.79364E-02, f( 6.00000E+00)=-4.87142E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-4.79364E-02, f( 6.00000E+00)=-4.87142E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-5.43168E-02, f( 6.00000E+00)=-5.40388E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-5.43168E-02, f( 6.00000E+00)=-5.40388E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10115 TA= 3.80000E+00 CPU TIME= 8.12100E-03 SECONDS. DT= 4.36921E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10116 TA= 3.80000E+00 CPU TIME= 8.19200E-03 SECONDS. DT= 5.46151E-06 %MFRCHK - LABEL "BALE0_SGF", # 6= -1.17564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.17564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -1.17607E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.17607E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -1.17640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.17640E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10138 TA= 3.80274E+00 CPU TIME= 8.39800E-03 SECONDS. DT= 4.84602E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.52754E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.52754E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 3.52863E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.52863E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.101800000058574E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10143 TA= 3.80500E+00 CPU TIME= 8.45400E-03 SECONDS. DT= 5.92102E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35591583333348 %check_save_state: izleft hours = 78.5800000000000 --> plasma_hash("gframe"): TA= 3.805000E+00 NSTEP= 10143 Hash code: 82722084 ->PRGCHK: bdy curvature ratio at t= 3.8100E+00 seconds is: 7.1378E-02 % MHDEQ: TG1= 3.805000 ; TG2= 3.810000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2600E-03 SECONDS DATA R*BT AT EDGE: 4.6947E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1378E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.805000 TO TG2= 3.810000 @ NSTEP 10143 GFRAME TG2 MOMENTS CHECKSUM: 9.7297969059426D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-4.18654E-02, f( 6.00000E+00)=-4.06794E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-4.18654E-02, f( 6.00000E+00)=-4.06794E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-5.48783E-02, f( 8.00000E+00)=-5.89748E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-5.48783E-02, f( 8.00000E+00)=-5.89748E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-6.01253E-02, f( 6.00000E+00)=-6.08085E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-6.01253E-02, f( 6.00000E+00)=-6.08085E-02 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.17566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.17566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 1.17603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.17603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 1.17649E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.17649E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 1.17682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.17682E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10149 TA= 3.80849E+00 CPU TIME= 8.30800E-03 SECONDS. DT= 1.06758E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76387E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76387E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.063599999950384E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10151 TA= 3.81000E+00 CPU TIME= 8.42300E-03 SECONDS. DT= 5.56767E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35885750000011 %check_save_state: izleft hours = 78.5769444444445 --> plasma_hash("gframe"): TA= 3.810000E+00 NSTEP= 10151 Hash code: 59672494 ->PRGCHK: bdy curvature ratio at t= 3.8150E+00 seconds is: 7.0235E-02 % MHDEQ: TG1= 3.810000 ; TG2= 3.815000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2510E-03 SECONDS DATA R*BT AT EDGE: 4.6921E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0235E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.810000 TO TG2= 3.815000 @ NSTEP 10151 GFRAME TG2 MOMENTS CHECKSUM: 9.7206244844276D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-5.49188E-02, f( 6.00000E+00)=-5.62766E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-5.49188E-02, f( 6.00000E+00)=-5.62766E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-5.98618E-02, f( 6.00000E+00)=-6.32310E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-5.98618E-02, f( 6.00000E+00)=-6.32310E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-6.23103E-02, f( 6.00000E+00)=-6.35011E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-6.23103E-02, f( 6.00000E+00)=-6.35011E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76357E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76357E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76449E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76449E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76513E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10155 TA= 3.81321E+00 CPU TIME= 8.56600E-03 SECONDS. DT= 1.35929E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.79307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.79307E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.855799999997544E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10157 TA= 3.81500E+00 CPU TIME= 7.91600E-03 SECONDS. DT= 5.38250E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36176444444459 %check_save_state: izleft hours = 78.5738888888889 --> plasma_hash("gframe"): TA= 3.815000E+00 NSTEP= 10157 Hash code: 117237068 ->PRGCHK: bdy curvature ratio at t= 3.8200E+00 seconds is: 6.9150E-02 % MHDEQ: TG1= 3.815000 ; TG2= 3.820000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0860E-03 SECONDS DATA R*BT AT EDGE: 4.6894E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9150E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.815000 TO TG2= 3.820000 @ NSTEP 10157 GFRAME TG2 MOMENTS CHECKSUM: 9.7114520629126D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-6.16057E-02, f( 6.00000E+00)=-6.76216E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-6.16057E-02, f( 6.00000E+00)=-6.76216E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-6.36428E-02, f( 4.00000E+00)=-6.55200E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-6.36428E-02, f( 4.00000E+00)=-6.55200E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.47038E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.47038E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.47089E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.47089E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-6.56448E-02, f( 4.00000E+00)=-6.80231E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-6.56448E-02, f( 4.00000E+00)=-6.80231E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10162 TA= 3.81833E+00 CPU TIME= 8.60300E-03 SECONDS. DT= 1.31409E-03 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.91100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.91100E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.870600000005652E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10164 TA= 3.82000E+00 CPU TIME= 7.85000E-03 SECONDS. DT= 4.43212E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36464500000034 %check_save_state: izleft hours = 78.5711111111111 --> plasma_hash("gframe"): TA= 3.820000E+00 NSTEP= 10164 Hash code: 102446810 ->PRGCHK: bdy curvature ratio at t= 3.8250E+00 seconds is: 6.8127E-02 % MHDEQ: TG1= 3.820000 ; TG2= 3.825000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0270E-03 SECONDS DATA R*BT AT EDGE: 4.6868E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8127E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.820000 TO TG2= 3.825000 @ NSTEP 10164 GFRAME TG2 MOMENTS CHECKSUM: 9.7022796413976D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.72539E-02, f( 4.00000E+00)=-6.76521E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.72539E-02, f( 4.00000E+00)=-6.76521E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17616E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-6.43253E-02, f( 4.00000E+00)=-6.66655E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-6.43253E-02, f( 4.00000E+00)=-6.66655E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-6.23689E-02, f( 4.00000E+00)=-6.29761E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-6.23689E-02, f( 4.00000E+00)=-6.29761E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17662E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10169 TA= 3.82286E+00 CPU TIME= 8.11400E-03 SECONDS. DT= 1.08206E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.82173E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.82173E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -3.82307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.82307E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.118300000005547E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10171 TA= 3.82500E+00 CPU TIME= 8.43400E-03 SECONDS. DT= 1.31760E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36759000000006 %check_save_state: izleft hours = 78.5680555555556 --> plasma_hash("gframe"): TA= 3.825000E+00 NSTEP= 10171 Hash code: 94142092 ->PRGCHK: bdy curvature ratio at t= 3.8300E+00 seconds is: 6.7169E-02 % MHDEQ: TG1= 3.825000 ; TG2= 3.830000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2520E-03 SECONDS DATA R*BT AT EDGE: 4.6842E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7169E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.825000 TO TG2= 3.830000 @ NSTEP 10171 GFRAME TG2 MOMENTS CHECKSUM: 9.6931072198826D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.71734E-02, f( 4.00000E+00)=-6.32574E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.71734E-02, f( 4.00000E+00)=-6.32574E-02 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.05802E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.05802E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-6.05931E-02, f( 4.00000E+00)=-6.16172E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-6.05931E-02, f( 4.00000E+00)=-6.16172E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10173 TA= 3.82693E+00 CPU TIME= 8.57400E-03 SECONDS. DT= 1.64700E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.94036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.94036E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10174 TA= 3.82858E+00 CPU TIME= 8.48700E-03 SECONDS. DT= 1.76706E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.72671E-02, f( 4.00000E+00)=-5.97827E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.72671E-02, f( 4.00000E+00)=-5.97827E-02 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.17596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 1.17596E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.108400000019174E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10176 TA= 3.83000E+00 CPU TIME= 8.63700E-03 SECONDS. DT= 1.55685E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37044888888931 %check_save_state: izleft hours = 78.5652777777778 --> plasma_hash("gframe"): TA= 3.830000E+00 NSTEP= 10176 Hash code: 78101385 ->PRGCHK: bdy curvature ratio at t= 3.8350E+00 seconds is: 6.6014E-02 % MHDEQ: TG1= 3.830000 ; TG2= 3.835000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2360E-03 SECONDS DATA R*BT AT EDGE: 4.6816E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6014E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.830000 TO TG2= 3.835000 @ NSTEP 10176 GFRAME TG2 MOMENTS CHECKSUM: 9.6839347983676D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.70926E-02, f( 4.00000E+00)=-5.82279E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.70926E-02, f( 4.00000E+00)=-5.82279E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17611E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17611E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10177 TA= 3.83156E+00 CPU TIME= 8.77200E-03 SECONDS. DT= 2.19745E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-5.73343E-02, f( 4.00000E+00)=-5.82381E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-5.73343E-02, f( 4.00000E+00)=-5.82381E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.25000E+00)=-5.73165E-02, f( 2.50000E+00)=-5.63662E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.25000E+00)=-5.73165E-02, f( 2.50000E+00)=-5.63662E-02 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.32337E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.32337E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10179 TA= 3.83372E+00 CPU TIME= 8.68400E-03 SECONDS. DT= 1.32739E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-5.78960E-02, f( 4.00000E+00)=-5.71686E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-5.78960E-02, f( 4.00000E+00)=-5.71686E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.54350E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.54350E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.931399999943096E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10181 TA= 3.83500E+00 CPU TIME= 8.30600E-03 SECONDS. DT= 1.43075E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37330638888943 %check_save_state: izleft hours = 78.5625000000000 --> plasma_hash("gframe"): TA= 3.835000E+00 NSTEP= 10181 Hash code: 65012508 ->PRGCHK: bdy curvature ratio at t= 3.8400E+00 seconds is: 6.4820E-02 % MHDEQ: TG1= 3.835000 ; TG2= 3.840000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2610E-03 SECONDS DATA R*BT AT EDGE: 4.6789E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4820E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.835000 TO TG2= 3.840000 @ NSTEP 10181 GFRAME TG2 MOMENTS CHECKSUM: 9.6747623768526D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-5.53451E-02, f( 4.00000E+00)=-5.59105E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-5.53451E-02, f( 4.00000E+00)=-5.59105E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61708E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.68168E-02, f( 4.00000E+00)=-5.69298E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.68168E-02, f( 4.00000E+00)=-5.69298E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61821E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61821E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10184 TA= 3.83851E+00 CPU TIME= 8.09300E-03 SECONDS. DT= 1.41021E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-5.70278E-02, f( 4.00000E+00)=-5.95650E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-5.70278E-02, f( 4.00000E+00)=-5.95650E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.69062E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.69062E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.128300000025774E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10186 TA= 3.84000E+00 CPU TIME= 8.43700E-03 SECONDS. DT= 1.69206E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37618027777830 %check_save_state: izleft hours = 78.5597222222222 --> plasma_hash("gframe"): TA= 3.840000E+00 NSTEP= 10186 Hash code: 18090596 ->PRGCHK: bdy curvature ratio at t= 3.8450E+00 seconds is: 6.3689E-02 % MHDEQ: TG1= 3.840000 ; TG2= 3.845000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2860E-03 SECONDS DATA R*BT AT EDGE: 4.6763E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3689E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.840000 TO TG2= 3.845000 @ NSTEP 10186 GFRAME TG2 MOMENTS CHECKSUM: 9.6655899553376D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.66466E-02, f( 4.00000E+00)=-6.56183E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.66466E-02, f( 4.00000E+00)=-6.56183E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.75000E+00)=-6.27349E-02, f( 3.00000E+00)=-6.19722E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.75000E+00)=-6.27349E-02, f( 3.00000E+00)=-6.19722E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20531E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20531E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10187 TA= 3.84169E+00 CPU TIME= 8.57400E-03 SECONDS. DT= 3.16233E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-6.33250E-02, f( 4.00000E+00)=-7.03872E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-6.33250E-02, f( 4.00000E+00)=-7.03872E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-6.45709E-02, f( 4.00000E+00)=-7.04528E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-6.45709E-02, f( 4.00000E+00)=-7.04528E-02 %MFRCHK - LABEL "BALE0_SGF", # 7= -2.05864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.05864E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10189 TA= 3.84401E+00 CPU TIME= 8.49000E-03 SECONDS. DT= 9.91708E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61684E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.113500000017666E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10190 TA= 3.84500E+00 CPU TIME= 8.45000E-03 SECONDS. DT= 1.23963E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37905638888924 %check_save_state: izleft hours = 78.5566666666667 --> plasma_hash("gframe"): TA= 3.845000E+00 NSTEP= 10190 Hash code: 85488822 ->PRGCHK: bdy curvature ratio at t= 3.8500E+00 seconds is: 6.2691E-02 % MHDEQ: TG1= 3.845000 ; TG2= 3.850000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2770E-03 SECONDS DATA R*BT AT EDGE: 4.6737E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2691E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.845000 TO TG2= 3.850000 @ NSTEP 10190 GFRAME TG2 MOMENTS CHECKSUM: 9.6579731463562D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.65256E-02, f( 4.00000E+00)=-7.84164E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.65256E-02, f( 4.00000E+00)=-7.84164E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32288E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32288E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32314E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.66824E-02, f( 2.00000E+00)=-7.26335E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.66824E-02, f( 2.00000E+00)=-7.26335E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10192 TA= 3.84698E+00 CPU TIME= 8.58500E-03 SECONDS. DT= 1.47870E-03 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.17596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.17596E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.65696E-02, f( 4.00000E+00)=-8.74320E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.65696E-02, f( 4.00000E+00)=-8.74320E-02 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.17645E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.17645E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.912199999991572E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10194 TA= 3.85000E+00 CPU TIME= 7.89900E-03 SECONDS. DT= 1.93235E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38203583333370 %check_save_state: izleft hours = 78.5536111111111 --> plasma_hash("gframe"): TA= 3.850000E+00 NSTEP= 10194 Hash code: 583981 ->PRGCHK: bdy curvature ratio at t= 3.8550E+00 seconds is: 6.2093E-02 % MHDEQ: TG1= 3.850000 ; TG2= 3.855000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0810E-03 SECONDS DATA R*BT AT EDGE: 4.6738E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2093E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.850000 TO TG2= 3.855000 @ NSTEP 10194 GFRAME TG2 MOMENTS CHECKSUM: 9.6589118725275D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81071E-02, f( 2.00000E+00)=-1.21322E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81071E-02, f( 2.00000E+00)=-1.21322E-01 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.32229E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.32229E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81774E-02, f( 2.00000E+00)=-1.33316E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81774E-02, f( 2.00000E+00)=-1.33316E-01 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.32217E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.32217E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81534E-02, f( 2.00000E+00)=-1.41542E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81534E-02, f( 2.00000E+00)=-1.41542E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10196 TA= 3.85255E+00 CPU TIME= 8.13200E-03 SECONDS. DT= 8.70713E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76313E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81289E-02, f( 2.00000E+00)=-1.49635E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81289E-02, f( 2.00000E+00)=-1.49635E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.83359E-02, f( 2.00000E+00)=-1.55984E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.83359E-02, f( 2.00000E+00)=-1.55984E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76291E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76291E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.130200000032346E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10199 TA= 3.85500E+00 CPU TIME= 8.44700E-03 SECONDS. DT= 1.13798E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38499944444493 %check_save_state: izleft hours = 78.5508333333333 --> plasma_hash("gframe"): TA= 3.855000E+00 NSTEP= 10199 Hash code: 27333050 ->PRGCHK: bdy curvature ratio at t= 3.8600E+00 seconds is: 6.1574E-02 % MHDEQ: TG1= 3.855000 ; TG2= 3.860000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2140E-03 SECONDS DATA R*BT AT EDGE: 4.6739E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1574E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.855000 TO TG2= 3.860000 @ NSTEP 10199 GFRAME TG2 MOMENTS CHECKSUM: 9.6614059887110D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89453E-02, f( 2.00000E+00)=-1.68299E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89453E-02, f( 2.00000E+00)=-1.68299E-01 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.37903E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.37903E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95459E-02, f( 2.00000E+00)=-1.72108E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95459E-02, f( 2.00000E+00)=-1.72108E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.07267E-01, f( 5.00000E-01)=-1.34211E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.07267E-01, f( 5.00000E-01)=-1.34211E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10202 TA= 3.85637E+00 CPU TIME= 8.58400E-03 SECONDS. DT= 6.48427E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= 1.32231E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 1.32231E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 1.32212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 1.32212E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92541E-02, f( 2.00000E+00)=-1.78396E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92541E-02, f( 2.00000E+00)=-1.78396E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10207 TA= 3.85841E+00 CPU TIME= 8.50800E-03 SECONDS. DT= 2.47543E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.61615E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.61615E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.113300000040908E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10214 TA= 3.86000E+00 CPU TIME= 8.44200E-03 SECONDS. DT= 2.55653E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38800861111122 %check_save_state: izleft hours = 78.5477777777778 --> plasma_hash("gframe"): TA= 3.860000E+00 NSTEP= 10214 Hash code: 35950197 ->PRGCHK: bdy curvature ratio at t= 3.8650E+00 seconds is: 6.1064E-02 % MHDEQ: TG1= 3.860000 ; TG2= 3.865000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2290E-03 SECONDS DATA R*BT AT EDGE: 4.6739E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1064E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.860000 TO TG2= 3.865000 @ NSTEP 10214 GFRAME TG2 MOMENTS CHECKSUM: 9.6639001048945D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94335E-02, f( 2.00000E+00)=-1.80215E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94335E-02, f( 2.00000E+00)=-1.80215E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.09358E-01, f( 5.00000E-01)=-1.32723E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.09358E-01, f( 5.00000E-01)=-1.32723E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10214 TA= 3.86000E+00 CPU TIME= 8.58400E-03 SECONDS. DT= 2.55653E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -1.91011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -1.91011E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10215 TA= 3.86026E+00 CPU TIME= 8.50000E-03 SECONDS. DT= 3.19566E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.23217E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.23217E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10221 TA= 3.86175E+00 CPU TIME= 8.47700E-03 SECONDS. DT= 3.51595E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.05697E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.05697E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93776E-02, f( 2.00000E+00)=-1.85781E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93776E-02, f( 2.00000E+00)=-1.85781E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.10685E-01, f( 7.50000E-01)=-1.53831E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.10685E-01, f( 7.50000E-01)=-1.53831E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10224 TA= 3.86238E+00 CPU TIME= 8.69600E-03 SECONDS. DT= 3.57932E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10225 TA= 3.86261E+00 CPU TIME= 8.52000E-03 SECONDS. DT= 2.92660E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05665E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05665E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10231 TA= 3.86424E+00 CPU TIME= 8.48700E-03 SECONDS. DT= 3.08775E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.888500000062777E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10234 TA= 3.86500E+00 CPU TIME= 7.91100E-03 SECONDS. DT= 2.55774E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39107583333339 %check_save_state: izleft hours = 78.5447222222222 --> plasma_hash("gframe"): TA= 3.865000E+00 NSTEP= 10234 Hash code: 107729120 ->PRGCHK: bdy curvature ratio at t= 3.8700E+00 seconds is: 6.0565E-02 % MHDEQ: TG1= 3.865000 ; TG2= 3.870000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2980E-03 SECONDS DATA R*BT AT EDGE: 4.6740E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0565E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.865000 TO TG2= 3.870000 @ NSTEP 10234 GFRAME TG2 MOMENTS CHECKSUM: 9.6663942210779D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93216E-02, f( 2.00000E+00)=-1.93274E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93216E-02, f( 2.00000E+00)=-1.93274E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93194E-02, f( 2.00000E+00)=-2.03672E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93194E-02, f( 2.00000E+00)=-2.03672E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.88012E-02, f( 2.00000E+00)=-2.22536E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.88012E-02, f( 2.00000E+00)=-2.22536E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10234 TA= 3.86500E+00 CPU TIME= 8.09200E-03 SECONDS. DT= 2.55774E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.05704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.05704E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10235 TA= 3.86526E+00 CPU TIME= 8.48900E-03 SECONDS. DT= 3.19717E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76302E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76302E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10241 TA= 3.86708E+00 CPU TIME= 7.99800E-03 SECONDS. DT= 3.37281E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.49781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.49781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.49748E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.49748E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10247 TA= 3.86900E+00 CPU TIME= 8.24800E-03 SECONDS. DT= 3.56336E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61622E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.105899999991379E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10250 TA= 3.87000E+00 CPU TIME= 8.46700E-03 SECONDS. DT= 3.62355E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39409027777810 %check_save_state: izleft hours = 78.5416666666667 --> plasma_hash("gframe"): TA= 3.870000E+00 NSTEP= 10250 Hash code: 93430914 ->PRGCHK: bdy curvature ratio at t= 3.8750E+00 seconds is: 6.0076E-02 % MHDEQ: TG1= 3.870000 ; TG2= 3.875000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1250E-03 SECONDS DATA R*BT AT EDGE: 4.6741E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0076E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.870000 TO TG2= 3.875000 @ NSTEP 10250 GFRAME TG2 MOMENTS CHECKSUM: 9.6688883372614D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92284E-02, f( 2.00000E+00)=-2.07338E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92284E-02, f( 2.00000E+00)=-2.07338E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92314E-02, f( 2.00000E+00)=-2.18632E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92314E-02, f( 2.00000E+00)=-2.18632E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.87594E-02, f( 2.00000E+00)=-2.38835E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.87594E-02, f( 2.00000E+00)=-2.38835E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10250 TA= 3.87000E+00 CPU TIME= 8.12100E-03 SECONDS. DT= 3.62355E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.61622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.61622E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10251 TA= 3.87036E+00 CPU TIME= 8.63000E-03 SECONDS. DT= 4.52943E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.05682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.05682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -2.05651E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.05651E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10257 TA= 3.87247E+00 CPU TIME= 8.55800E-03 SECONDS. DT= 4.85659E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35026E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10263 TA= 3.87469E+00 CPU TIME= 8.56000E-03 SECONDS. DT= 3.11195E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.135800000018207E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10264 TA= 3.87500E+00 CPU TIME= 8.43900E-03 SECONDS. DT= 3.88994E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39709166666717 %check_save_state: izleft hours = 78.5386111111111 --> plasma_hash("gframe"): TA= 3.875000E+00 NSTEP= 10264 Hash code: 48803701 ->PRGCHK: bdy curvature ratio at t= 3.8800E+00 seconds is: 5.9596E-02 % MHDEQ: TG1= 3.875000 ; TG2= 3.880000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2600E-03 SECONDS DATA R*BT AT EDGE: 4.6742E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9596E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.875000 TO TG2= 3.880000 @ NSTEP 10264 GFRAME TG2 MOMENTS CHECKSUM: 9.6713824534449D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91937E-02, f( 2.00000E+00)=-2.32238E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91937E-02, f( 2.00000E+00)=-2.32238E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92123E-02, f( 2.00000E+00)=-2.42876E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92123E-02, f( 2.00000E+00)=-2.42876E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.87687E-02, f( 2.00000E+00)=-2.64665E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.87687E-02, f( 2.00000E+00)=-2.64665E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10264 TA= 3.87500E+00 CPU TIME= 8.58800E-03 SECONDS. DT= 3.88994E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10265 TA= 3.87539E+00 CPU TIME= 8.50100E-03 SECONDS. DT= 4.86242E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 3.23246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 3.23246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 3.23209E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 3.23209E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 3.23155E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 3.23155E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10271 TA= 3.87774E+00 CPU TIME= 8.49600E-03 SECONDS. DT= 5.15033E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.32228E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.32228E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.32206E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.32206E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.874999999949068E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10277 TA= 3.88000E+00 CPU TIME= 8.12600E-03 SECONDS. DT= 2.74603E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40008333333367 %check_save_state: izleft hours = 78.5358333333333 --> plasma_hash("gframe"): TA= 3.880000E+00 NSTEP= 10277 Hash code: 77032662 ->PRGCHK: bdy curvature ratio at t= 3.8850E+00 seconds is: 5.9125E-02 % MHDEQ: TG1= 3.880000 ; TG2= 3.885000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1450E-03 SECONDS DATA R*BT AT EDGE: 4.6743E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9125E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.880000 TO TG2= 3.885000 @ NSTEP 10277 GFRAME TG2 MOMENTS CHECKSUM: 9.6738765696283D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93377E-02, f( 2.00000E+00)=-2.68660E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93377E-02, f( 2.00000E+00)=-2.68660E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92833E-02, f( 2.00000E+00)=-2.77242E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92833E-02, f( 2.00000E+00)=-2.77242E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.88381E-02, f( 2.00000E+00)=-3.01116E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.88381E-02, f( 2.00000E+00)=-3.01116E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10277 TA= 3.88000E+00 CPU TIME= 8.58100E-03 SECONDS. DT= 2.74603E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10278 TA= 3.88027E+00 CPU TIME= 8.48900E-03 SECONDS. DT= 3.43254E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.61623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.61623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.61594E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.61594E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10283 TA= 3.88237E+00 CPU TIME= 8.05500E-03 SECONDS. DT= 5.67378E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.35086E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.35086E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.35055E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.35055E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10287 TA= 3.88413E+00 CPU TIME= 8.04000E-03 SECONDS. DT= 5.08427E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.76303E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.76303E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.146999999989930E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10289 TA= 3.88500E+00 CPU TIME= 8.43800E-03 SECONDS. DT= 4.51616E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40301444444481 %check_save_state: izleft hours = 78.5327777777778 --> plasma_hash("gframe"): TA= 3.885000E+00 NSTEP= 10289 Hash code: 22609739 ->PRGCHK: bdy curvature ratio at t= 3.8900E+00 seconds is: 5.8663E-02 % MHDEQ: TG1= 3.885000 ; TG2= 3.890000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3220E-03 SECONDS DATA R*BT AT EDGE: 4.6744E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.885000 TO TG2= 3.890000 @ NSTEP 10289 GFRAME TG2 MOMENTS CHECKSUM: 9.6763706858118D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94209E-02, f( 2.00000E+00)=-3.10000E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94209E-02, f( 2.00000E+00)=-3.10000E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93342E-02, f( 2.00000E+00)=-3.16400E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93342E-02, f( 2.00000E+00)=-3.16400E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89051E-02, f( 2.00000E+00)=-3.42797E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89051E-02, f( 2.00000E+00)=-3.42797E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10289 TA= 3.88500E+00 CPU TIME= 8.59000E-03 SECONDS. DT= 4.51616E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10290 TA= 3.88545E+00 CPU TIME= 8.48000E-03 SECONDS. DT= 5.64521E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.91007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.91007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.90980E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.90980E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10293 TA= 3.88689E+00 CPU TIME= 8.54900E-03 SECONDS. DT= 6.14021E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.57105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.57105E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10296 TA= 3.88836E+00 CPU TIME= 8.70900E-03 SECONDS. DT= 6.28938E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.32235E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.32235E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10298 TA= 3.88936E+00 CPU TIME= 8.51000E-03 SECONDS. DT= 6.38786E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.68967E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.68967E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.129899999930785E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10300 TA= 3.89000E+00 CPU TIME= 8.45200E-03 SECONDS. DT= 2.34074E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40607583333372 %check_save_state: izleft hours = 78.5297222222222 --> plasma_hash("gframe"): TA= 3.890000E+00 NSTEP= 10300 Hash code: 76773481 ->PRGCHK: bdy curvature ratio at t= 3.8950E+00 seconds is: 5.8210E-02 % MHDEQ: TG1= 3.890000 ; TG2= 3.895000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2440E-03 SECONDS DATA R*BT AT EDGE: 4.6744E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8210E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.890000 TO TG2= 3.895000 @ NSTEP 10300 GFRAME TG2 MOMENTS CHECKSUM: 9.6788648019953D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94946E-02, f( 2.00000E+00)=-3.57389E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94946E-02, f( 2.00000E+00)=-3.57389E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93919E-02, f( 2.00000E+00)=-3.61293E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93919E-02, f( 2.00000E+00)=-3.61293E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89870E-02, f( 2.00000E+00)=-3.90778E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89870E-02, f( 2.00000E+00)=-3.90778E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10300 TA= 3.89000E+00 CPU TIME= 8.59500E-03 SECONDS. DT= 2.34074E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10301 TA= 3.89023E+00 CPU TIME= 8.48800E-03 SECONDS. DT= 2.92593E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.24885E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.24885E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10304 TA= 3.89135E+00 CPU TIME= 8.49200E-03 SECONDS. DT= 5.71470E-04 %MFRCHK - LABEL "BALE0_SGF", # 10= -1.76310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -1.76310E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10306 TA= 3.89245E+00 CPU TIME= 8.50200E-03 SECONDS. DT= 6.60504E-04 %MFRCHK - LABEL "BALE0_SGF", # 12= 1.46927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 1.46927E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10308 TA= 3.89351E+00 CPU TIME= 8.49200E-03 SECONDS. DT= 7.35669E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.39579E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.39579E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10309 TA= 3.89405E+00 CPU TIME= 8.50700E-03 SECONDS. DT= 6.76724E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -1.46917E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -1.46917E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.876199999991513E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10311 TA= 3.89500E+00 CPU TIME= 7.88000E-03 SECONDS. DT= 5.82783E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40908750000017 %check_save_state: izleft hours = 78.5266666666667 --> plasma_hash("gframe"): TA= 3.895000E+00 NSTEP= 10311 Hash code: 34016273 ->PRGCHK: bdy curvature ratio at t= 3.9000E+00 seconds is: 5.7766E-02 % MHDEQ: TG1= 3.895000 ; TG2= 3.900000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3900E-03 SECONDS DATA R*BT AT EDGE: 4.6745E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7766E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.895000 TO TG2= 3.900000 @ NSTEP 10311 GFRAME TG2 MOMENTS CHECKSUM: 9.6813589181788D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95393E-02, f( 2.00000E+00)=-4.00621E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95393E-02, f( 2.00000E+00)=-4.00621E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94428E-02, f( 2.00000E+00)=-4.02430E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94428E-02, f( 2.00000E+00)=-4.02430E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.90657E-02, f( 2.00000E+00)=-4.35001E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.90657E-02, f( 2.00000E+00)=-4.35001E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10311 TA= 3.89500E+00 CPU TIME= 8.14500E-03 SECONDS. DT= 5.82783E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10312 TA= 3.89558E+00 CPU TIME= 8.64500E-03 SECONDS. DT= 7.28479E-04 %MFRCHK - LABEL "BALE0_SGF", # 15= 1.24886E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= 1.24886E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= 1.24865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= 1.24865E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10315 TA= 3.89727E+00 CPU TIME= 8.62200E-03 SECONDS. DT= 7.85370E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10316 TA= 3.89785E+00 CPU TIME= 8.49400E-03 SECONDS. DT= 7.19018E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -1.24887E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.24887E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10318 TA= 3.89901E+00 CPU TIME= 8.50000E-03 SECONDS. DT= 8.06580E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.39579E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.39579E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.695099999982631E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10320 TA= 3.90000E+00 CPU TIME= 7.88100E-03 SECONDS. DT= 4.98679E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.41212611111155 %check_save_state: izleft hours = 78.5236111111111 --> plasma_hash("gframe"): TA= 3.900000E+00 NSTEP= 10320 Hash code: 101102290 ->PRGCHK: bdy curvature ratio at t= 3.9050E+00 seconds is: 5.8726E-02 % MHDEQ: TG1= 3.900000 ; TG2= 3.905000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1100E-03 SECONDS DATA R*BT AT EDGE: 4.6790E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8726E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.900000 TO TG2= 3.905000 @ NSTEP 10320 GFRAME TG2 MOMENTS CHECKSUM: 9.6878081845249D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.03933E-02, f( 2.00000E+00)=-4.54744E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.03933E-02, f( 2.00000E+00)=-4.54744E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.06870E-02, f( 2.00000E+00)=-4.82704E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.06870E-02, f( 2.00000E+00)=-4.82704E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99888E-02, f( 2.00000E+00)=-5.39895E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99888E-02, f( 2.00000E+00)=-5.39895E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10320 TA= 3.90000E+00 CPU TIME= 8.12800E-03 SECONDS. DT= 4.98679E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.83625E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.83625E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10321 TA= 3.90050E+00 CPU TIME= 8.05800E-03 SECONDS. DT= 6.23349E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46845E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10323 TA= 3.90174E+00 CPU TIME= 8.01000E-03 SECONDS. DT= 7.67464E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.98242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.98242E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10325 TA= 3.90298E+00 CPU TIME= 8.11300E-03 SECONDS. DT= 8.62831E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.76225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.76225E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10327 TA= 3.90417E+00 CPU TIME= 8.12000E-03 SECONDS. DT= 7.09013E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.46885E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.46885E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.928299999985029E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10329 TA= 3.90500E+00 CPU TIME= 8.44100E-03 SECONDS. DT= 1.45130E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.41527750000023 %check_save_state: izleft hours = 78.5205555555556 %wrstf: start call wrstf. %wrstf: open new restart file:16949Z10RS.DAT %wrstf: open16949Z10RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.9050000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.059E+03 MB. --> plasma_hash("gframe"): TA= 3.905000E+00 NSTEP= 10329 Hash code: 84840673 ->PRGCHK: bdy curvature ratio at t= 3.9100E+00 seconds is: 5.9701E-02 % MHDEQ: TG1= 3.905000 ; TG2= 3.910000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1400E-03 SECONDS DATA R*BT AT EDGE: 4.6835E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9701E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.905000 TO TG2= 3.910000 @ NSTEP 10329 GFRAME TG2 MOMENTS CHECKSUM: 9.6942575263110D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05758E-02, f( 2.00000E+00)=-4.75688E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05758E-02, f( 2.00000E+00)=-4.75688E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05138E-02, f( 2.00000E+00)=-4.39393E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.05138E-02, f( 2.00000E+00)=-4.39393E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96394E-02, f( 2.00000E+00)=-4.41929E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96394E-02, f( 2.00000E+00)=-4.41929E-01 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.64329E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.64329E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10335 TA= 3.90663E+00 CPU TIME= 8.63600E-03 SECONDS. DT= 5.53627E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.49724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.49724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.49638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.49638E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10338 TA= 3.90874E+00 CPU TIME= 8.52000E-03 SECONDS. DT= 1.08130E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.67252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67252E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.938999999969383E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10341 TA= 3.91000E+00 CPU TIME= 8.65300E-03 SECONDS. DT= 4.25931E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.41844166666715 %check_save_state: izleft hours = 78.5172222222222 --> plasma_hash("gframe"): TA= 3.910000E+00 NSTEP= 10341 Hash code: 108447993 ->PRGCHK: bdy curvature ratio at t= 3.9150E+00 seconds is: 6.0690E-02 % MHDEQ: TG1= 3.910000 ; TG2= 3.915000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2500E-03 SECONDS DATA R*BT AT EDGE: 4.6880E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0690E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.910000 TO TG2= 3.915000 @ NSTEP 10341 GFRAME TG2 MOMENTS CHECKSUM: 9.7007068680971D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99282E-02, f( 2.00000E+00)=-3.48782E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99282E-02, f( 2.00000E+00)=-3.48782E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97612E-02, f( 2.00000E+00)=-3.18462E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97612E-02, f( 2.00000E+00)=-3.18462E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.90581E-02, f( 2.00000E+00)=-3.24023E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.90581E-02, f( 2.00000E+00)=-3.24023E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10341 TA= 3.91000E+00 CPU TIME= 8.58200E-03 SECONDS. DT= 4.25931E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.64430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.64430E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10342 TA= 3.91043E+00 CPU TIME= 8.68000E-03 SECONDS. DT= 5.32414E-04 %MFRCHK - LABEL "BALE0_SGF", # 8= -1.90943E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.90943E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -1.90834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.90834E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10347 TA= 3.91251E+00 CPU TIME= 8.48800E-03 SECONDS. DT= 5.12117E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.37817E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.37817E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -3.37615E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.37615E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10353 TA= 3.91490E+00 CPU TIME= 8.47600E-03 SECONDS. DT= 1.01842E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.699200000006385E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10354 TA= 3.91500E+00 CPU TIME= 8.05400E-03 SECONDS. DT= 1.27303E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42156527777797 %check_save_state: izleft hours = 78.5141666666667 --> plasma_hash("gframe"): TA= 3.915000E+00 NSTEP= 10354 Hash code: 11413223 ->PRGCHK: bdy curvature ratio at t= 3.9200E+00 seconds is: 6.1695E-02 % MHDEQ: TG1= 3.915000 ; TG2= 3.920000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1720E-03 SECONDS DATA R*BT AT EDGE: 4.6924E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1695E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.915000 TO TG2= 3.920000 @ NSTEP 10354 GFRAME TG2 MOMENTS CHECKSUM: 9.7071562098833D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93767E-02, f( 2.00000E+00)=-2.68196E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93767E-02, f( 2.00000E+00)=-2.68196E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92979E-02, f( 2.00000E+00)=-2.53727E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.92979E-02, f( 2.00000E+00)=-2.53727E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.87393E-02, f( 2.00000E+00)=-2.63523E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.87393E-02, f( 2.00000E+00)=-2.63523E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10354 TA= 3.91500E+00 CPU TIME= 8.60000E-03 SECONDS. DT= 1.27303E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10355 TA= 3.91513E+00 CPU TIME= 8.47300E-03 SECONDS. DT= 1.59128E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.76293E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.76293E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.76212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.76212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.76118E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.76118E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10363 TA= 3.91754E+00 CPU TIME= 8.53700E-03 SECONDS. DT= 4.56613E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.32174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.32174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.32106E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.32106E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10369 TA= 3.91967E+00 CPU TIME= 8.48700E-03 SECONDS. DT= 3.30562E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.698700000019016E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10370 TA= 3.92000E+00 CPU TIME= 7.87400E-03 SECONDS. DT= 4.13202E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42461833333346 %check_save_state: izleft hours = 78.5111111111111 --> plasma_hash("gframe"): TA= 3.920000E+00 NSTEP= 10370 Hash code: 36626211 ->PRGCHK: bdy curvature ratio at t= 3.9250E+00 seconds is: 6.2714E-02 % MHDEQ: TG1= 3.920000 ; TG2= 3.925000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0840E-03 SECONDS DATA R*BT AT EDGE: 4.6969E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2714E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.920000 TO TG2= 3.925000 @ NSTEP 10370 GFRAME TG2 MOMENTS CHECKSUM: 9.7136055516694D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91939E-02, f( 2.00000E+00)=-2.41271E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91939E-02, f( 2.00000E+00)=-2.41271E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.90797E-02, f( 2.00000E+00)=-2.30234E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.90797E-02, f( 2.00000E+00)=-2.30234E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.85885E-02, f( 2.00000E+00)=-2.42360E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.85885E-02, f( 2.00000E+00)=-2.42360E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10370 TA= 3.92000E+00 CPU TIME= 8.12200E-03 SECONDS. DT= 4.13202E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10371 TA= 3.92030E+00 CPU TIME= 8.00000E-03 SECONDS. DT= 3.79253E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.32223E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.32223E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.32146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.32146E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10378 TA= 3.92236E+00 CPU TIME= 8.07300E-03 SECONDS. DT= 3.58726E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 2.05684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.05684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 2.05574E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.05574E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10385 TA= 3.92431E+00 CPU TIME= 8.06400E-03 SECONDS. DT= 3.39174E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -2.93803E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.93803E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.154400000039459E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10388 TA= 3.92500E+00 CPU TIME= 8.43700E-03 SECONDS. DT= 1.95779E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42761583333390 %check_save_state: izleft hours = 78.5080555555556 --> plasma_hash("gframe"): TA= 3.925000E+00 NSTEP= 10388 Hash code: 25320598 ->PRGCHK: bdy curvature ratio at t= 3.9300E+00 seconds is: 6.3748E-02 % MHDEQ: TG1= 3.925000 ; TG2= 3.930000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4480E-03 SECONDS DATA R*BT AT EDGE: 4.7014E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3748E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.925000 TO TG2= 3.930000 @ NSTEP 10388 GFRAME TG2 MOMENTS CHECKSUM: 9.7200548934555D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.90151E-02, f( 2.00000E+00)=-2.30284E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.90151E-02, f( 2.00000E+00)=-2.30284E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89295E-02, f( 2.00000E+00)=-2.22773E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89295E-02, f( 2.00000E+00)=-2.22773E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.85006E-02, f( 2.00000E+00)=-2.37420E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.85006E-02, f( 2.00000E+00)=-2.37420E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10388 TA= 3.92500E+00 CPU TIME= 8.79800E-03 SECONDS. DT= 1.95779E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10389 TA= 3.92520E+00 CPU TIME= 8.48100E-03 SECONDS. DT= 2.44724E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 3.52553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 3.52553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 3.52346E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 3.52346E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10395 TA= 3.92693E+00 CPU TIME= 8.48000E-03 SECONDS. DT= 3.66913E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -1.32189E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.32189E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10401 TA= 3.92865E+00 CPU TIME= 8.04600E-03 SECONDS. DT= 3.49750E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -3.23218E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -3.23218E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -3.23050E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -3.23050E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.133600000001024E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10406 TA= 3.93000E+00 CPU TIME= 8.45900E-03 SECONDS. DT= 3.19201E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43060722222231 %check_save_state: izleft hours = 78.5052777777778 --> plasma_hash("gframe"): TA= 3.930000E+00 NSTEP= 10406 Hash code: 118886766 ->PRGCHK: bdy curvature ratio at t= 3.9350E+00 seconds is: 6.4798E-02 % MHDEQ: TG1= 3.930000 ; TG2= 3.935000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2230E-03 SECONDS DATA R*BT AT EDGE: 4.7059E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4798E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.930000 TO TG2= 3.935000 @ NSTEP 10406 GFRAME TG2 MOMENTS CHECKSUM: 9.7265042352416D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89068E-02, f( 2.00000E+00)=-2.30399E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.89068E-02, f( 2.00000E+00)=-2.30399E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.88420E-02, f( 2.00000E+00)=-2.25136E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.88420E-02, f( 2.00000E+00)=-2.25136E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.84589E-02, f( 2.00000E+00)=-2.42251E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.84589E-02, f( 2.00000E+00)=-2.42251E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10406 TA= 3.93000E+00 CPU TIME= 8.75800E-03 SECONDS. DT= 3.19201E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10407 TA= 3.93022E+00 CPU TIME= 8.65500E-03 SECONDS. DT= 2.77546E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46874E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10414 TA= 3.93173E+00 CPU TIME= 8.66200E-03 SECONDS. DT= 2.62613E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32216E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32216E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32149E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32149E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10421 TA= 3.93315E+00 CPU TIME= 8.66000E-03 SECONDS. DT= 2.48308E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 3.08421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 3.08421E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10428 TA= 3.93450E+00 CPU TIME= 8.65100E-03 SECONDS. DT= 2.34783E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.890399999978399E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10431 TA= 3.93500E+00 CPU TIME= 7.88600E-03 SECONDS. DT= 1.61048E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43356888888889 %check_save_state: izleft hours = 78.5022222222222 --> plasma_hash("gframe"): TA= 3.935000E+00 NSTEP= 10431 Hash code: 18314341 ->PRGCHK: bdy curvature ratio at t= 3.9400E+00 seconds is: 6.5864E-02 % MHDEQ: TG1= 3.935000 ; TG2= 3.940000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1260E-03 SECONDS DATA R*BT AT EDGE: 4.7104E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5864E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.935000 TO TG2= 3.940000 @ NSTEP 10431 GFRAME TG2 MOMENTS CHECKSUM: 9.7329535770278D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.88489E-02, f( 2.00000E+00)=-2.40377E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.88489E-02, f( 2.00000E+00)=-2.40377E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.88001E-02, f( 2.00000E+00)=-2.36433E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.88001E-02, f( 2.00000E+00)=-2.36433E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.84532E-02, f( 2.00000E+00)=-2.55954E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.84532E-02, f( 2.00000E+00)=-2.55954E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10431 TA= 3.93500E+00 CPU TIME= 8.56200E-03 SECONDS. DT= 1.61048E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -6.75856E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -6.75856E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10432 TA= 3.93516E+00 CPU TIME= 8.00200E-03 SECONDS. DT= 2.01310E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.34992E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.34992E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10439 TA= 3.93642E+00 CPU TIME= 8.04700E-03 SECONDS. DT= 2.16192E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46887E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46887E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10446 TA= 3.93759E+00 CPU TIME= 8.18300E-03 SECONDS. DT= 2.04418E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.08469E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.08469E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10453 TA= 3.93870E+00 CPU TIME= 8.00400E-03 SECONDS. DT= 1.93286E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32203E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10460 TA= 3.93975E+00 CPU TIME= 7.98700E-03 SECONDS. DT= 1.82760E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.153299999939918E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10462 TA= 3.94000E+00 CPU TIME= 8.42200E-03 SECONDS. DT= 1.29915E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43656777777778 %check_save_state: izleft hours = 78.4991666666667 --> plasma_hash("gframe"): TA= 3.940000E+00 NSTEP= 10462 Hash code: 76126326 ->PRGCHK: bdy curvature ratio at t= 3.9450E+00 seconds is: 6.6946E-02 % MHDEQ: TG1= 3.940000 ; TG2= 3.945000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3060E-03 SECONDS DATA R*BT AT EDGE: 4.7148E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6946E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.940000 TO TG2= 3.945000 @ NSTEP 10462 GFRAME TG2 MOMENTS CHECKSUM: 9.7394029188139D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.88019E-02, f( 2.00000E+00)=-2.52995E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.88019E-02, f( 2.00000E+00)=-2.52995E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.87753E-02, f( 2.00000E+00)=-2.50757E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.87753E-02, f( 2.00000E+00)=-2.50757E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.84617E-02, f( 2.00000E+00)=-2.72897E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.84617E-02, f( 2.00000E+00)=-2.72897E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10462 TA= 3.94000E+00 CPU TIME= 8.59200E-03 SECONDS. DT= 1.29915E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10463 TA= 3.94013E+00 CPU TIME= 8.45700E-03 SECONDS. DT= 1.62394E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.08542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.08542E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10470 TA= 3.94112E+00 CPU TIME= 8.48800E-03 SECONDS. DT= 1.69055E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.70167E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.70167E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10477 TA= 3.94204E+00 CPU TIME= 8.46900E-03 SECONDS. DT= 1.59850E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.64454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.64454E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10484 TA= 3.94290E+00 CPU TIME= 8.51900E-03 SECONDS. DT= 1.51146E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.49748E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.49748E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10491 TA= 3.94372E+00 CPU TIME= 8.48600E-03 SECONDS. DT= 1.42917E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.76276E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.76276E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10498 TA= 3.94450E+00 CPU TIME= 8.50800E-03 SECONDS. DT= 1.35136E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.147300000000541E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10503 TA= 3.94500E+00 CPU TIME= 8.42000E-03 SECONDS. DT= 9.59507E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43958444444456 %check_save_state: izleft hours = 78.4961111111111 --> plasma_hash("gframe"): TA= 3.945000E+00 NSTEP= 10503 Hash code: 71360991 ->PRGCHK: bdy curvature ratio at t= 3.9500E+00 seconds is: 6.7712E-02 % MHDEQ: TG1= 3.945000 ; TG2= 3.950000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2930E-03 SECONDS DATA R*BT AT EDGE: 4.7193E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7712E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.945000 TO TG2= 3.950000 @ NSTEP 10503 GFRAME TG2 MOMENTS CHECKSUM: 9.7443918852090D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.87798E-02, f( 2.00000E+00)=-2.73110E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.87798E-02, f( 2.00000E+00)=-2.73110E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.87589E-02, f( 2.00000E+00)=-2.71460E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.87589E-02, f( 2.00000E+00)=-2.71460E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.84799E-02, f( 2.00000E+00)=-2.96340E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.84799E-02, f( 2.00000E+00)=-2.96340E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10503 TA= 3.94500E+00 CPU TIME= 8.54000E-03 SECONDS. DT= 9.59507E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10504 TA= 3.94510E+00 CPU TIME= 8.47000E-03 SECONDS. DT= 1.19938E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.37926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.37926E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10511 TA= 3.94581E+00 CPU TIME= 8.67200E-03 SECONDS. DT= 1.22192E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46910E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10518 TA= 3.94648E+00 CPU TIME= 8.45700E-03 SECONDS. DT= 1.15537E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10525 TA= 3.94711E+00 CPU TIME= 8.47900E-03 SECONDS. DT= 1.10469E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32234E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32234E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10532 TA= 3.94772E+00 CPU TIME= 8.47100E-03 SECONDS. DT= 1.10154E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10538 TA= 3.94825E+00 CPU TIME= 8.66300E-03 SECONDS. DT= 1.09885E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.64477E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.64477E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10544 TA= 3.94878E+00 CPU TIME= 8.46100E-03 SECONDS. DT= 1.09616E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76288E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76288E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10550 TA= 3.94930E+00 CPU TIME= 8.46900E-03 SECONDS. DT= 1.09349E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10556 TA= 3.94983E+00 CPU TIME= 8.45500E-03 SECONDS. DT= 1.09082E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.116799999952491E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10558 TA= 3.95000E+00 CPU TIME= 8.40400E-03 SECONDS. DT= 1.07372E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.44255166666699 %check_save_state: izleft hours = 78.4933333333333 --> plasma_hash("gframe"): TA= 3.950000E+00 NSTEP= 10558 Hash code: 2637341 ->PRGCHK: bdy curvature ratio at t= 3.9550E+00 seconds is: 6.6662E-02 % MHDEQ: TG1= 3.950000 ; TG2= 3.955000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2600E-03 SECONDS DATA R*BT AT EDGE: 4.7157E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6662E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.950000 TO TG2= 3.955000 @ NSTEP 10558 GFRAME TG2 MOMENTS CHECKSUM: 9.7413483691171D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.80322E-02, f( 2.00000E+00)=-2.48557E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.80322E-02, f( 2.00000E+00)=-2.48557E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.77292E-02, f( 2.00000E+00)=-2.18014E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.77292E-02, f( 2.00000E+00)=-2.18014E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76848E-02, f( 2.00000E+00)=-2.19551E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76848E-02, f( 2.00000E+00)=-2.19551E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10558 TA= 3.95000E+00 CPU TIME= 8.56000E-03 SECONDS. DT= 1.07372E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10559 TA= 3.95011E+00 CPU TIME= 8.45700E-03 SECONDS. DT= 1.34215E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17555E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17555E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10563 TA= 3.95053E+00 CPU TIME= 8.47300E-03 SECONDS. DT= 1.30589E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10567 TA= 3.95094E+00 CPU TIME= 8.46200E-03 SECONDS. DT= 1.26500E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46949E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10571 TA= 3.95134E+00 CPU TIME= 8.45800E-03 SECONDS. DT= 1.22539E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10575 TA= 3.95172E+00 CPU TIME= 8.45300E-03 SECONDS. DT= 1.18701E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10579 TA= 3.95209E+00 CPU TIME= 8.45600E-03 SECONDS. DT= 1.14983E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17556E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10583 TA= 3.95246E+00 CPU TIME= 8.45500E-03 SECONDS. DT= 1.13352E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10587 TA= 3.95282E+00 CPU TIME= 8.44000E-03 SECONDS. DT= 1.13187E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10590 TA= 3.95309E+00 CPU TIME= 8.44500E-03 SECONDS. DT= 1.13063E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.99612E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.99612E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10593 TA= 3.95336E+00 CPU TIME= 8.45400E-03 SECONDS. DT= 1.12939E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10596 TA= 3.95363E+00 CPU TIME= 8.46200E-03 SECONDS. DT= 1.12815E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10599 TA= 3.95390E+00 CPU TIME= 8.45500E-03 SECONDS. DT= 1.12691E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10602 TA= 3.95420E+00 CPU TIME= 8.44700E-03 SECONDS. DT= 1.22349E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.64497E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.64497E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10605 TA= 3.95449E+00 CPU TIME= 8.44600E-03 SECONDS. DT= 1.22222E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10608 TA= 3.95478E+00 CPU TIME= 8.64300E-03 SECONDS. DT= 1.22089E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10610 TA= 3.95497E+00 CPU TIME= 8.43500E-03 SECONDS. DT= 2.72368E-05 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.910700000029465E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10611 TA= 3.95500E+00 CPU TIME= 7.85600E-03 SECONDS. DT= 3.40460E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.44547944444503 %check_save_state: izleft hours = 78.4902777777778 --> plasma_hash("gframe"): TA= 3.955000E+00 NSTEP= 10611 Hash code: 14467090 ->PRGCHK: bdy curvature ratio at t= 3.9600E+00 seconds is: 6.5299E-02 % MHDEQ: TG1= 3.955000 ; TG2= 3.960000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0980E-03 SECONDS DATA R*BT AT EDGE: 4.7120E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5299E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.955000 TO TG2= 3.960000 @ NSTEP 10611 GFRAME TG2 MOMENTS CHECKSUM: 9.7368443731749D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75961E-02, f( 2.00000E+00)=-2.22171E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75961E-02, f( 2.00000E+00)=-2.22171E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74549E-02, f( 2.00000E+00)=-1.88740E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74549E-02, f( 2.00000E+00)=-1.88740E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74665E-02, f( 2.00000E+00)=-1.77621E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74665E-02, f( 2.00000E+00)=-1.77621E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10611 TA= 3.95500E+00 CPU TIME= 8.07800E-03 SECONDS. DT= 3.40460E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10612 TA= 3.95503E+00 CPU TIME= 7.97200E-03 SECONDS. DT= 4.25574E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10616 TA= 3.95528E+00 CPU TIME= 8.13300E-03 SECONDS. DT= 1.03900E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.23271E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.23271E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10618 TA= 3.95548E+00 CPU TIME= 8.04800E-03 SECONDS. DT= 1.21150E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10620 TA= 3.95567E+00 CPU TIME= 7.96900E-03 SECONDS. DT= 1.21069E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10622 TA= 3.95587E+00 CPU TIME= 8.05100E-03 SECONDS. DT= 1.20984E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10624 TA= 3.95606E+00 CPU TIME= 7.96200E-03 SECONDS. DT= 1.20898E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10626 TA= 3.95625E+00 CPU TIME= 7.95400E-03 SECONDS. DT= 1.20813E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76329E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76329E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10628 TA= 3.95645E+00 CPU TIME= 8.05000E-03 SECONDS. DT= 1.20728E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10630 TA= 3.95664E+00 CPU TIME= 8.05800E-03 SECONDS. DT= 1.20643E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10631 TA= 3.95674E+00 CPU TIME= 7.97900E-03 SECONDS. DT= 1.20600E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10632 TA= 3.95683E+00 CPU TIME= 8.15000E-03 SECONDS. DT= 1.20558E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10633 TA= 3.95693E+00 CPU TIME= 7.95100E-03 SECONDS. DT= 1.20515E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10636 TA= 3.95722E+00 CPU TIME= 7.95500E-03 SECONDS. DT= 1.18036E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.23278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.23278E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10638 TA= 3.95739E+00 CPU TIME= 8.45800E-03 SECONDS. DT= 1.18121E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10640 TA= 3.95756E+00 CPU TIME= 8.45300E-03 SECONDS. DT= 1.18225E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10642 TA= 3.95773E+00 CPU TIME= 8.44100E-03 SECONDS. DT= 1.18330E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10644 TA= 3.95790E+00 CPU TIME= 8.43400E-03 SECONDS. DT= 1.18435E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10646 TA= 3.95807E+00 CPU TIME= 8.43300E-03 SECONDS. DT= 1.18540E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10648 TA= 3.95824E+00 CPU TIME= 8.43200E-03 SECONDS. DT= 1.18644E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76333E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10650 TA= 3.95841E+00 CPU TIME= 7.98500E-03 SECONDS. DT= 1.18750E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10652 TA= 3.95859E+00 CPU TIME= 8.00700E-03 SECONDS. DT= 1.18855E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10654 TA= 3.95876E+00 CPU TIME= 7.95600E-03 SECONDS. DT= 1.18960E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10656 TA= 3.95893E+00 CPU TIME= 7.96200E-03 SECONDS. DT= 1.19065E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10658 TA= 3.95910E+00 CPU TIME= 7.95000E-03 SECONDS. DT= 1.19171E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10661 TA= 3.95935E+00 CPU TIME= 7.94600E-03 SECONDS. DT= 9.55054E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76329E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76329E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10664 TA= 3.95962E+00 CPU TIME= 8.02800E-03 SECONDS. DT= 1.19488E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10667 TA= 3.95986E+00 CPU TIME= 7.97500E-03 SECONDS. DT= 9.57594E-05 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.175000000010186E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10669 TA= 3.96000E+00 CPU TIME= 8.41800E-03 SECONDS. DT= 4.98377E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.44841333333375 %check_save_state: izleft hours = 78.4872222222222 --> plasma_hash("gframe"): TA= 3.960000E+00 NSTEP= 10669 Hash code: 64936142 ->PRGCHK: bdy curvature ratio at t= 3.9650E+00 seconds is: 6.3953E-02 % MHDEQ: TG1= 3.960000 ; TG2= 3.965000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2570E-03 SECONDS DATA R*BT AT EDGE: 4.7084E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3953E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.960000 TO TG2= 3.965000 @ NSTEP 10669 GFRAME TG2 MOMENTS CHECKSUM: 9.7323403772327D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.72563E-02, f( 2.00000E+00)=-1.41416E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.72563E-02, f( 2.00000E+00)=-1.41416E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.71601E-02, f( 2.00000E+00)=-1.24116E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.71601E-02, f( 2.00000E+00)=-1.24116E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.72146E-02, f( 2.00000E+00)=-1.12739E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.72146E-02, f( 2.00000E+00)=-1.12739E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10669 TA= 3.96000E+00 CPU TIME= 8.73500E-03 SECONDS. DT= 4.98377E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10670 TA= 3.96005E+00 CPU TIME= 8.65500E-03 SECONDS. DT= 6.22971E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10674 TA= 3.96036E+00 CPU TIME= 8.64100E-03 SECONDS. DT= 1.19012E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76328E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76328E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10677 TA= 3.96061E+00 CPU TIME= 8.65200E-03 SECONDS. DT= 9.53870E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10680 TA= 3.96088E+00 CPU TIME= 8.64000E-03 SECONDS. DT= 1.19338E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10684 TA= 3.96123E+00 CPU TIME= 8.62900E-03 SECONDS. DT= 1.22688E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -1.76338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.76338E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10688 TA= 3.96157E+00 CPU TIME= 8.65200E-03 SECONDS. DT= 1.02540E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10692 TA= 3.96191E+00 CPU TIME= 8.65000E-03 SECONDS. DT= 9.97109E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10696 TA= 3.96228E+00 CPU TIME= 8.18600E-03 SECONDS. DT= 1.24784E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76339E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10700 TA= 3.96264E+00 CPU TIME= 8.16400E-03 SECONDS. DT= 1.13169E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10704 TA= 3.96299E+00 CPU TIME= 8.15600E-03 SECONDS. DT= 1.00184E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10708 TA= 3.96336E+00 CPU TIME= 8.13500E-03 SECONDS. DT= 1.25380E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.46945E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.46945E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10713 TA= 3.96382E+00 CPU TIME= 8.37100E-03 SECONDS. DT= 1.00549E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10718 TA= 3.96428E+00 CPU TIME= 8.19300E-03 SECONDS. DT= 1.25883E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05728E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05728E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10723 TA= 3.96473E+00 CPU TIME= 8.71700E-03 SECONDS. DT= 1.00942E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.128500000002532E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10726 TA= 3.96500E+00 CPU TIME= 8.62800E-03 SECONDS. DT= 1.12445E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.45132277777839 %check_save_state: izleft hours = 78.4844444444444 --> plasma_hash("gframe"): TA= 3.965000E+00 NSTEP= 10726 Hash code: 109710455 ->PRGCHK: bdy curvature ratio at t= 3.9700E+00 seconds is: 6.2625E-02 % MHDEQ: TG1= 3.965000 ; TG2= 3.970000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2160E-03 SECONDS DATA R*BT AT EDGE: 4.7048E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2625E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.965000 TO TG2= 3.970000 @ NSTEP 10726 GFRAME TG2 MOMENTS CHECKSUM: 9.7278363812905D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.69547E-02, f( 2.00000E+00)=-6.71207E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.69547E-02, f( 2.00000E+00)=-6.71207E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.69634E-02, f( 2.00000E+00)=-6.54157E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.69634E-02, f( 2.00000E+00)=-6.54157E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.70948E-02, f( 2.00000E+00)=-6.51445E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.70948E-02, f( 2.00000E+00)=-6.51445E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10726 TA= 3.96500E+00 CPU TIME= 8.55700E-03 SECONDS. DT= 1.12445E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10727 TA= 3.96508E+00 CPU TIME= 8.45500E-03 SECONDS. DT= 1.01476E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35133E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35133E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10733 TA= 3.96563E+00 CPU TIME= 8.46400E-03 SECONDS. DT= 1.01721E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10739 TA= 3.96618E+00 CPU TIME= 8.46200E-03 SECONDS. DT= 1.02702E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17563E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17563E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10745 TA= 3.96675E+00 CPU TIME= 8.46100E-03 SECONDS. DT= 1.08352E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10751 TA= 3.96735E+00 CPU TIME= 8.44300E-03 SECONDS. DT= 1.14318E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76336E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76336E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10757 TA= 3.96798E+00 CPU TIME= 8.45900E-03 SECONDS. DT= 1.20610E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05748E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05748E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10763 TA= 3.96865E+00 CPU TIME= 8.45800E-03 SECONDS. DT= 1.27247E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10769 TA= 3.96936E+00 CPU TIME= 8.46000E-03 SECONDS. DT= 1.34248E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.76331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.76331E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.083199999946373E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10775 TA= 3.97000E+00 CPU TIME= 7.85600E-03 SECONDS. DT= 1.53104E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.45419888888932 %check_save_state: izleft hours = 78.4816666666667 --> plasma_hash("gframe"): TA= 3.970000E+00 NSTEP= 10775 Hash code: 16250235 ->PRGCHK: bdy curvature ratio at t= 3.9750E+00 seconds is: 6.1314E-02 % MHDEQ: TG1= 3.970000 ; TG2= 3.975000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2650E-03 SECONDS DATA R*BT AT EDGE: 4.7011E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1314E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.970000 TO TG2= 3.975000 @ NSTEP 10775 GFRAME TG2 MOMENTS CHECKSUM: 9.7233323853483D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.68883E-02, f( 4.00000E+00)=-2.68607E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.68883E-02, f( 4.00000E+00)=-2.68607E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-3.60514E-02, f( 4.00000E+00)=-2.16793E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-3.60514E-02, f( 4.00000E+00)=-2.16793E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10775 TA= 3.97000E+00 CPU TIME= 8.11800E-03 SECONDS. DT= 1.53104E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10776 TA= 3.97002E+00 CPU TIME= 7.97700E-03 SECONDS. DT= 1.91380E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17567E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10787 TA= 3.97077E+00 CPU TIME= 8.02600E-03 SECONDS. DT= 1.48420E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05764E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05764E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10793 TA= 3.97159E+00 CPU TIME= 8.58900E-03 SECONDS. DT= 1.56598E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10799 TA= 3.97246E+00 CPU TIME= 8.00000E-03 SECONDS. DT= 3.92789E-05 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.69135E-02, f( 4.00000E+00)=-1.27183E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.69135E-02, f( 4.00000E+00)=-1.27183E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10800 TA= 3.97250E+00 CPU TIME= 7.97100E-03 SECONDS. DT= 1.65045E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.79194E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.79194E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10801 TA= 3.97267E+00 CPU TIME= 8.21000E-03 SECONDS. DT= 2.06306E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05771E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10807 TA= 3.97359E+00 CPU TIME= 8.48500E-03 SECONDS. DT= 2.18348E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.16169E-02, f( 4.00000E+00)=-2.79193E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.16169E-02, f( 4.00000E+00)=-2.79193E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10810 TA= 3.97407E+00 CPU TIME= 8.47400E-03 SECONDS. DT= 2.22273E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61664E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61664E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.926999999999680E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10816 TA= 3.97500E+00 CPU TIME= 7.86800E-03 SECONDS. DT= 1.44251E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.45709083333350 %check_save_state: izleft hours = 78.4786111111111 --> plasma_hash("gframe"): TA= 3.975000E+00 NSTEP= 10816 Hash code: 91268764 ->PRGCHK: bdy curvature ratio at t= 3.9800E+00 seconds is: 6.0021E-02 % MHDEQ: TG1= 3.975000 ; TG2= 3.980000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3030E-03 SECONDS DATA R*BT AT EDGE: 4.6975E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0021E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.975000 TO TG2= 3.980000 @ NSTEP 10816 GFRAME TG2 MOMENTS CHECKSUM: 9.7188283894061D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.32964E-02, f( 4.00000E+00)=-8.20605E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.32964E-02, f( 4.00000E+00)=-8.20605E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10816 TA= 3.97500E+00 CPU TIME= 8.57300E-03 SECONDS. DT= 1.44251E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10817 TA= 3.97514E+00 CPU TIME= 8.48700E-03 SECONDS. DT= 1.80314E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.49834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.49834E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10823 TA= 3.97620E+00 CPU TIME= 8.49200E-03 SECONDS. DT= 1.98048E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.63108E-02, f( 4.00000E+00)=-1.47519E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.63108E-02, f( 4.00000E+00)=-1.47519E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 3.50000E+00)=-1.91653E-02, f( 4.00000E+00)=-1.42947E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 3.50000E+00)=-1.91653E-02, f( 4.00000E+00)=-1.42947E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10824 TA= 3.97639E+00 CPU TIME= 8.46500E-03 SECONDS. DT= 2.02661E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10825 TA= 3.97660E+00 CPU TIME= 8.45700E-03 SECONDS. DT= 2.53327E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32250E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32250E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32290E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32290E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10831 TA= 3.97774E+00 CPU TIME= 8.52500E-03 SECONDS. DT= 2.17914E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.64887E-02, f( 6.00000E+00)=-1.78943E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.64887E-02, f( 6.00000E+00)=-1.78943E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10835 TA= 3.97849E+00 CPU TIME= 8.69500E-03 SECONDS. DT= 2.23976E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32252E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10836 TA= 3.97871E+00 CPU TIME= 8.51700E-03 SECONDS. DT= 2.79970E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.91079E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.91079E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.124899999966146E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10842 TA= 3.98000E+00 CPU TIME= 8.46000E-03 SECONDS. DT= 2.88643E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46001055555553 %check_save_state: izleft hours = 78.4758333333333 --> plasma_hash("gframe"): TA= 3.980000E+00 NSTEP= 10842 Hash code: 59454658 ->PRGCHK: bdy curvature ratio at t= 3.9850E+00 seconds is: 5.8745E-02 % MHDEQ: TG1= 3.980000 ; TG2= 3.985000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8860E-03 SECONDS DATA R*BT AT EDGE: 4.6939E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8745E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.980000 TO TG2= 3.985000 @ NSTEP 10842 GFRAME TG2 MOMENTS CHECKSUM: 9.7143243934639D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.90064E-02, f( 6.00000E+00)=-9.62086E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.90064E-02, f( 6.00000E+00)=-9.62086E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.50000E+00)=-1.76533E-02, f( 4.75000E+00)=-1.58361E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.50000E+00)=-1.76533E-02, f( 4.75000E+00)=-1.58361E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10842 TA= 3.98000E+00 CPU TIME= 8.59600E-03 SECONDS. DT= 2.88643E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10843 TA= 3.98019E+00 CPU TIME= 8.46400E-03 SECONDS. DT= 2.41575E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32263E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32263E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10849 TA= 3.98156E+00 CPU TIME= 8.48700E-03 SECONDS. DT= 2.55092E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05728E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05728E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.95416E-02, f( 6.00000E+00)=-1.20142E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.95416E-02, f( 6.00000E+00)=-1.20142E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.70861E-02, f( 6.00000E+00)=-1.73329E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.70861E-02, f( 6.00000E+00)=-1.73329E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10852 TA= 3.98227E+00 CPU TIME= 8.50000E-03 SECONDS. DT= 3.09032E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10853 TA= 3.98248E+00 CPU TIME= 8.48100E-03 SECONDS. DT= 2.64124E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.67372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 3.67487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67487E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10859 TA= 3.98397E+00 CPU TIME= 8.48600E-03 SECONDS. DT= 2.78835E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32275E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32275E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.900500000032480E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10863 TA= 3.98500E+00 CPU TIME= 7.85800E-03 SECONDS. DT= 3.17140E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46293027777824 %check_save_state: izleft hours = 78.4727777777778 --> plasma_hash("gframe"): TA= 3.985000E+00 NSTEP= 10863 Hash code: 102098558 ->PRGCHK: bdy curvature ratio at t= 3.9900E+00 seconds is: 5.7486E-02 % MHDEQ: TG1= 3.985000 ; TG2= 3.990000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3040E-03 SECONDS DATA R*BT AT EDGE: 4.6902E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7486E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.985000 TO TG2= 3.990000 @ NSTEP 10863 GFRAME TG2 MOMENTS CHECKSUM: 9.7098203975217D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.28586E-02, f( 6.00000E+00)=-1.52063E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.28586E-02, f( 6.00000E+00)=-1.52063E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-3.51604E-02, f( 8.00000E+00)=-2.96127E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-3.51604E-02, f( 8.00000E+00)=-2.96127E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-4.06889E-02, f( 8.00000E+00)=-3.83275E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-4.06889E-02, f( 8.00000E+00)=-3.83275E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10863 TA= 3.98500E+00 CPU TIME= 8.25500E-03 SECONDS. DT= 3.17140E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10864 TA= 3.98523E+00 CPU TIME= 8.16200E-03 SECONDS. DT= 2.91154E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.20443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.20443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -2.20515E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.20515E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10870 TA= 3.98687E+00 CPU TIME= 8.24100E-03 SECONDS. DT= 3.07380E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.91087E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.91087E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10876 TA= 3.98859E+00 CPU TIME= 8.26000E-03 SECONDS. DT= 3.24343E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.32256E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.32256E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.32300E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.32300E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.132499999992433E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10881 TA= 3.99000E+00 CPU TIME= 8.49500E-03 SECONDS. DT= 2.21218E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46582361111155 %check_save_state: izleft hours = 78.4700000000000 --> plasma_hash("gframe"): TA= 3.990000E+00 NSTEP= 10881 Hash code: 71365707 ->PRGCHK: bdy curvature ratio at t= 3.9950E+00 seconds is: 5.6245E-02 % MHDEQ: TG1= 3.990000 ; TG2= 3.995000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3220E-03 SECONDS DATA R*BT AT EDGE: 4.6866E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6245E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.990000 TO TG2= 3.995000 @ NSTEP 10881 GFRAME TG2 MOMENTS CHECKSUM: 9.7053164015795D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-2.64222E-02, f( 8.00000E+00)=-2.12622E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-2.64222E-02, f( 8.00000E+00)=-2.12622E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-3.57466E-02, f( 8.00000E+00)=-3.36520E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-3.57466E-02, f( 8.00000E+00)=-3.36520E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-4.43090E-02, f( 8.00000E+00)=-4.19840E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-4.43090E-02, f( 8.00000E+00)=-4.19840E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10881 TA= 3.99000E+00 CPU TIME= 8.55700E-03 SECONDS. DT= 2.21218E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10882 TA= 3.99022E+00 CPU TIME= 8.47600E-03 SECONDS. DT= 2.76523E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46978E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46978E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10887 TA= 3.99172E+00 CPU TIME= 8.08500E-03 SECONDS. DT= 3.53489E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76344E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76344E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76398E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76398E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10891 TA= 3.99306E+00 CPU TIME= 7.98700E-03 SECONDS. DT= 4.53801E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.20473E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.20473E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10895 TA= 3.99441E+00 CPU TIME= 8.01200E-03 SECONDS. DT= 4.30904E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.17571E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.17571E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.163900000072317E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10897 TA= 3.99500E+00 CPU TIME= 8.68100E-03 SECONDS. DT= 3.56914E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46867500000030 %check_save_state: izleft hours = 78.4672222222222 --> plasma_hash("gframe"): TA= 3.995000E+00 NSTEP= 10897 Hash code: 69109551 ->PRGCHK: bdy curvature ratio at t= 4.0000E+00 seconds is: 5.5374E-02 % MHDEQ: TG1= 3.995000 ; TG2= 4.000000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2750E-03 SECONDS DATA R*BT AT EDGE: 4.6829E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5374E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.995000 TO TG2= 4.000000 @ NSTEP 10897 GFRAME TG2 MOMENTS CHECKSUM: 9.7026120220937D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-3.70764E-02, f( 1.00000E+01)=-2.85757E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-3.70764E-02, f( 1.00000E+01)=-2.85757E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-4.07551E-02, f( 1.00000E+01)=-3.73708E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-4.07551E-02, f( 1.00000E+01)=-3.73708E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-4.61860E-02, f( 1.00000E+01)=-4.47850E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-4.61860E-02, f( 1.00000E+01)=-4.47850E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10897 TA= 3.99500E+00 CPU TIME= 8.59800E-03 SECONDS. DT= 3.56914E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10898 TA= 3.99536E+00 CPU TIME= 8.49100E-03 SECONDS. DT= 4.46142E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.32261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.32261E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10901 TA= 3.99643E+00 CPU TIME= 8.51800E-03 SECONDS. DT= 4.95686E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17566E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10904 TA= 3.99752E+00 CPU TIME= 8.50200E-03 SECONDS. DT= 5.09069E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93916E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10907 TA= 3.99865E+00 CPU TIME= 8.49600E-03 SECONDS. DT= 5.22796E-04 %MFRCHK - LABEL "BALE0_SGF", # 8= 2.49826E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 2.49826E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10909 TA= 3.99938E+00 CPU TIME= 8.51200E-03 SECONDS. DT= 4.29502E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.905099999952654E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10911 TA= 4.00000E+00 CPU TIME= 7.87400E-03 SECONDS. DT= 2.41512E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.47144333333358 %check_save_state: izleft hours = 78.4644444444444 --> plasma_hash("gframe"): TA= 4.000000E+00 NSTEP= 10911 Hash code: 43366039 ->PRGCHK: bdy curvature ratio at t= 4.0050E+00 seconds is: 5.6465E-02 % MHDEQ: TG1= 4.000000 ; TG2= 4.005000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1700E-03 SECONDS DATA R*BT AT EDGE: 4.6880E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6465E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.000000 TO TG2= 4.005000 @ NSTEP 10911 GFRAME TG2 MOMENTS CHECKSUM: 9.7098055331193D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-9.34534E-02, f( 1.00000E+01)=-9.23198E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-9.34534E-02, f( 1.00000E+01)=-9.23198E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-1.04120E-01, f( 1.20000E+01)=-1.08795E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-1.04120E-01, f( 1.20000E+01)=-1.08795E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-1.12784E-01, f( 1.00000E+01)=-1.16508E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-1.12784E-01, f( 1.00000E+01)=-1.16508E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10911 TA= 4.00000E+00 CPU TIME= 8.60900E-03 SECONDS. DT= 2.41512E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10912 TA= 4.00024E+00 CPU TIME= 8.51900E-03 SECONDS. DT= 3.01890E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.61611E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.61611E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10914 TA= 4.00092E+00 CPU TIME= 8.59200E-03 SECONDS. DT= 4.71703E-04 %MFRCHK - LABEL "BALE0_SGF", # 14= -1.61588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= -1.61588E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10916 TA= 4.00174E+00 CPU TIME= 8.49900E-03 SECONDS. DT= 5.67130E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10917 TA= 4.00215E+00 CPU TIME= 8.49300E-03 SECONDS. DT= 5.16853E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10918 TA= 4.00252E+00 CPU TIME= 8.48900E-03 SECONDS. DT= 4.66396E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.68946E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.68946E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10919 TA= 4.00299E+00 CPU TIME= 8.50700E-03 SECONDS. DT= 5.82995E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10920 TA= 4.00341E+00 CPU TIME= 8.52200E-03 SECONDS. DT= 5.29311E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10921 TA= 4.00380E+00 CPU TIME= 8.50900E-03 SECONDS. DT= 4.79259E-04 %MFRCHK - LABEL "BALE0_SGF", # 16= -2.86485E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= -2.86485E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10922 TA= 4.00428E+00 CPU TIME= 8.54000E-03 SECONDS. DT= 5.99074E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10923 TA= 4.00471E+00 CPU TIME= 8.52800E-03 SECONDS. DT= 2.89784E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.196800000023359E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10924 TA= 4.00500E+00 CPU TIME= 8.69800E-03 SECONDS. DT= 3.62231E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.47423972222282 %check_save_state: izleft hours = 78.4616666666667 --> plasma_hash("gframe"): TA= 4.005000E+00 NSTEP= 10924 Hash code: 48467184 ->PRGCHK: bdy curvature ratio at t= 4.0100E+00 seconds is: 5.7934E-02 % MHDEQ: TG1= 4.005000 ; TG2= 4.010000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2130E-03 SECONDS DATA R*BT AT EDGE: 4.6931E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7934E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.005000 TO TG2= 4.010000 @ NSTEP 10924 GFRAME TG2 MOMENTS CHECKSUM: 9.7187986606014D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-1.01543E-01, f( 1.00000E+01)=-9.35905E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-1.01543E-01, f( 1.00000E+01)=-9.35905E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-6.81219E-02, f( 1.00000E+01)=-6.13148E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-6.81219E-02, f( 1.00000E+01)=-6.13148E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-6.83398E-02, f( 1.20000E+01)=-5.70735E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-6.83398E-02, f( 1.20000E+01)=-5.70735E-02 %MFRCHK - LABEL "BALE0_SGF", # 9= 1.32221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 1.32221E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10925 TA= 4.00536E+00 CPU TIME= 8.11000E-03 SECONDS. DT= 4.52788E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10926 TA= 4.00582E+00 CPU TIME= 8.02700E-03 SECONDS. DT= 5.65985E-04 %MFRCHK - LABEL "BALE0_SGF", # 12= 1.24865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 1.24865E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10927 TA= 4.00638E+00 CPU TIME= 8.03400E-03 SECONDS. DT= 7.07482E-04 %MFRCHK - LABEL "BALE0_SGF", # 10= 1.76267E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 1.76267E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10928 TA= 4.00709E+00 CPU TIME= 8.01500E-03 SECONDS. DT= 8.84352E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= 1.46876E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 1.46876E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10929 TA= 4.00797E+00 CPU TIME= 8.28000E-03 SECONDS. DT= 1.10544E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10930 TA= 4.00850E+00 CPU TIME= 8.00000E-03 SECONDS. DT= 6.58770E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10931 TA= 4.00900E+00 CPU TIME= 8.00900E-03 SECONDS. DT= 6.21332E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.24865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.24865E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10932 TA= 4.00949E+00 CPU TIME= 8.04800E-03 SECONDS. DT= 5.09921E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.159700000014709E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10933 TA= 4.01000E+00 CPU TIME= 8.46400E-03 SECONDS. DT= 6.37401E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.47702194444469 %check_save_state: izleft hours = 78.4588888888889 --> plasma_hash("gframe"): TA= 4.010000E+00 NSTEP= 10933 Hash code: 24661686 ->PRGCHK: bdy curvature ratio at t= 4.0150E+00 seconds is: 5.9426E-02 % MHDEQ: TG1= 4.010000 ; TG2= 4.015000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2630E-03 SECONDS DATA R*BT AT EDGE: 4.6981E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9426E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.010000 TO TG2= 4.015000 @ NSTEP 10933 GFRAME TG2 MOMENTS CHECKSUM: 9.7277917880835D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-4.36531E-02, f( 1.20000E+01)=-4.98789E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-4.36531E-02, f( 1.20000E+01)=-4.98789E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-1.25056E-01, f( 1.20000E+01)=-1.39549E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-1.25056E-01, f( 1.20000E+01)=-1.39549E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-1.43920E-01, f( 1.00000E+01)=-1.52890E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-1.43920E-01, f( 1.00000E+01)=-1.52890E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10933 TA= 4.01000E+00 CPU TIME= 8.80500E-03 SECONDS. DT= 6.37401E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32210E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32210E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10934 TA= 4.01048E+00 CPU TIME= 8.50900E-03 SECONDS. DT= 6.02039E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.90926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.90926E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10936 TA= 4.01143E+00 CPU TIME= 8.49300E-03 SECONDS. DT= 5.92461E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.24836E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.24836E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10938 TA= 4.01237E+00 CPU TIME= 8.50400E-03 SECONDS. DT= 5.82887E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.05615E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.05615E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10940 TA= 4.01329E+00 CPU TIME= 8.50200E-03 SECONDS. DT= 5.73470E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10942 TA= 4.01420E+00 CPU TIME= 8.67800E-03 SECONDS. DT= 5.64209E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61593E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61593E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.905000000009750E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10944 TA= 4.01500E+00 CPU TIME= 7.87600E-03 SECONDS. DT= 4.43357E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.47981694444479 %check_save_state: izleft hours = 78.4558333333333 --> plasma_hash("gframe"): TA= 4.015000E+00 NSTEP= 10944 Hash code: 34921614 ->PRGCHK: bdy curvature ratio at t= 4.0200E+00 seconds is: 6.0941E-02 % MHDEQ: TG1= 4.015000 ; TG2= 4.020000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1730E-03 SECONDS DATA R*BT AT EDGE: 4.7032E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0941E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.015000 TO TG2= 4.020000 @ NSTEP 10944 GFRAME TG2 MOMENTS CHECKSUM: 9.7367849155657D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-1.39541E-01, f( 1.00000E+01)=-1.51829E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-1.39541E-01, f( 1.00000E+01)=-1.51829E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.61488E-01, f( 1.00000E+01)=-1.90863E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.61488E-01, f( 1.00000E+01)=-1.90863E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.69217E-01, f( 1.00000E+01)=-2.01674E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.69217E-01, f( 1.00000E+01)=-2.01674E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10944 TA= 4.01500E+00 CPU TIME= 8.63200E-03 SECONDS. DT= 4.43357E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.46904E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.46904E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10945 TA= 4.01544E+00 CPU TIME= 8.62300E-03 SECONDS. DT= 5.54196E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.32157E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.32157E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10948 TA= 4.01675E+00 CPU TIME= 8.51300E-03 SECONDS. DT= 5.38771E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.05623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.05623E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10951 TA= 4.01802E+00 CPU TIME= 8.49400E-03 SECONDS. DT= 5.25787E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.61564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.61564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 1.61499E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.61499E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10955 TA= 4.01967E+00 CPU TIME= 8.48400E-03 SECONDS. DT= 3.32052E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.173799999967741E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10956 TA= 4.02000E+00 CPU TIME= 8.45200E-03 SECONDS. DT= 4.15065E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.48266805555613 %check_save_state: izleft hours = 78.4530555555556 --> plasma_hash("gframe"): TA= 4.020000E+00 NSTEP= 10956 Hash code: 73252474 ->PRGCHK: bdy curvature ratio at t= 4.0250E+00 seconds is: 6.2458E-02 % MHDEQ: TG1= 4.020000 ; TG2= 4.025000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0760E-03 SECONDS DATA R*BT AT EDGE: 4.7082E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2458E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.020000 TO TG2= 4.025000 @ NSTEP 10956 GFRAME TG2 MOMENTS CHECKSUM: 9.7457780430478D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.66417E-01, f( 1.00000E+01)=-2.03417E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.66417E-01, f( 1.00000E+01)=-2.03417E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.88687E-01, f( 8.00000E+00)=-2.08941E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.88687E-01, f( 8.00000E+00)=-2.08941E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.93755E-01, f( 8.00000E+00)=-2.15623E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.93755E-01, f( 8.00000E+00)=-2.15623E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10956 TA= 4.02000E+00 CPU TIME= 8.10400E-03 SECONDS. DT= 4.15065E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10957 TA= 4.02042E+00 CPU TIME= 8.00000E-03 SECONDS. DT= 5.18831E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61501E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10961 TA= 4.02199E+00 CPU TIME= 8.18700E-03 SECONDS. DT= 4.84737E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -1.46854E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.46854E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -1.46773E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.46773E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10967 TA= 4.02425E+00 CPU TIME= 8.09000E-03 SECONDS. DT= 4.61700E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.162799999972776E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10970 TA= 4.02500E+00 CPU TIME= 8.43000E-03 SECONDS. DT= 9.84999E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.48550583333372 %check_save_state: izleft hours = 78.4502777777778 --> plasma_hash("gframe"): TA= 4.025000E+00 NSTEP= 10970 Hash code: 34250844 ->PRGCHK: bdy curvature ratio at t= 4.0300E+00 seconds is: 6.3937E-02 % MHDEQ: TG1= 4.025000 ; TG2= 4.030000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2250E-03 SECONDS DATA R*BT AT EDGE: 4.7133E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3937E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.025000 TO TG2= 4.030000 @ NSTEP 10970 GFRAME TG2 MOMENTS CHECKSUM: 9.7547711705299D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.75142E-01, f( 8.00000E+00)=-2.25649E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.75142E-01, f( 8.00000E+00)=-2.25649E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.85450E-01, f( 8.00000E+00)=-2.36806E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.85450E-01, f( 8.00000E+00)=-2.36806E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.86752E-01, f( 6.00000E+00)=-2.15442E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.86752E-01, f( 6.00000E+00)=-2.15442E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10970 TA= 4.02500E+00 CPU TIME= 8.58600E-03 SECONDS. DT= 9.84999E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10971 TA= 4.02510E+00 CPU TIME= 8.47300E-03 SECONDS. DT= 1.23125E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.49777E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.49777E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.49664E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.49664E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10979 TA= 4.02700E+00 CPU TIME= 8.48100E-03 SECONDS. DT= 3.69399E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76220E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76220E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10983 TA= 4.02816E+00 CPU TIME= 8.47800E-03 SECONDS. DT= 3.57768E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -2.20285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.20285E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10987 TA= 4.02928E+00 CPU TIME= 8.46600E-03 SECONDS. DT= 3.46503E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.142800000023271E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10990 TA= 4.03000E+00 CPU TIME= 8.66400E-03 SECONDS. DT= 2.10684E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.48843277777814 %check_save_state: izleft hours = 78.4472222222222 --> plasma_hash("gframe"): TA= 4.030000E+00 NSTEP= 10990 Hash code: 77100751 ->PRGCHK: bdy curvature ratio at t= 4.0350E+00 seconds is: 6.5437E-02 % MHDEQ: TG1= 4.030000 ; TG2= 4.035000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2500E-03 SECONDS DATA R*BT AT EDGE: 4.7183E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5437E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.030000 TO TG2= 4.035000 @ NSTEP 10990 GFRAME TG2 MOMENTS CHECKSUM: 9.7637642980121D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.16296E-01, f( 6.00000E+00)=-2.49574E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.16296E-01, f( 6.00000E+00)=-2.49574E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.09490E-01, f( 6.00000E+00)=-2.40874E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.09490E-01, f( 6.00000E+00)=-2.40874E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.67361E-01, f( 6.00000E+00)=-2.40070E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.67361E-01, f( 6.00000E+00)=-2.40070E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10990 TA= 4.03000E+00 CPU TIME= 8.58000E-03 SECONDS. DT= 2.10684E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46921E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10991 TA= 4.03021E+00 CPU TIME= 8.51500E-03 SECONDS. DT= 2.63355E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.34974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.34974E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10996 TA= 4.03151E+00 CPU TIME= 8.48600E-03 SECONDS. DT= 3.19676E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.32195E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.32195E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11002 TA= 4.03300E+00 CPU TIME= 8.48700E-03 SECONDS. DT= 3.04844E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.49762E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.49762E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.49641E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.49641E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11009 TA= 4.03466E+00 CPU TIME= 8.50200E-03 SECONDS. DT= 2.88400E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.912099999957718E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11011 TA= 4.03500E+00 CPU TIME= 7.85800E-03 SECONDS. DT= 1.43879E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.49129750000066 %check_save_state: izleft hours = 78.4444444444444 --> plasma_hash("gframe"): TA= 4.035000E+00 NSTEP= 11011 Hash code: 70155066 ->PRGCHK: bdy curvature ratio at t= 4.0400E+00 seconds is: 6.6959E-02 % MHDEQ: TG1= 4.035000 ; TG2= 4.040000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1220E-03 SECONDS DATA R*BT AT EDGE: 4.7234E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6959E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.035000 TO TG2= 4.040000 @ NSTEP 11011 GFRAME TG2 MOMENTS CHECKSUM: 9.7727574254942D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.92227E-01, f( 6.00000E+00)=-2.76166E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.92227E-01, f( 6.00000E+00)=-2.76166E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.85416E-01, f( 4.00000E+00)=-2.28438E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.85416E-01, f( 4.00000E+00)=-2.28438E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.81515E-01, f( 4.00000E+00)=-2.27048E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.81515E-01, f( 4.00000E+00)=-2.27048E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11011 TA= 4.03500E+00 CPU TIME= 8.13400E-03 SECONDS. DT= 1.43879E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11012 TA= 4.03514E+00 CPU TIME= 7.99100E-03 SECONDS. DT= 1.79848E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.64462E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.64462E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.64315E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.64315E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11019 TA= 4.03664E+00 CPU TIME= 8.04400E-03 SECONDS. DT= 2.69121E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.46874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.46874E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11026 TA= 4.03810E+00 CPU TIME= 8.02300E-03 SECONDS. DT= 2.54589E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.90980E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.90980E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.90887E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.90887E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11033 TA= 4.03948E+00 CPU TIME= 8.13300E-03 SECONDS. DT= 2.40837E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.115800000068703E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11036 TA= 4.04000E+00 CPU TIME= 8.44300E-03 SECONDS. DT= 1.69218E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.49419055555586 %check_save_state: izleft hours = 78.4416666666667 --> plasma_hash("gframe"): TA= 4.040000E+00 NSTEP= 11036 Hash code: 41004839 ->PRGCHK: bdy curvature ratio at t= 4.0450E+00 seconds is: 6.8503E-02 % MHDEQ: TG1= 4.040000 ; TG2= 4.045000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2240E-03 SECONDS DATA R*BT AT EDGE: 4.7284E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8503E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.040000 TO TG2= 4.045000 @ NSTEP 11036 GFRAME TG2 MOMENTS CHECKSUM: 9.7817505529763D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.06535E-01, f( 4.00000E+00)=-2.58806E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.06535E-01, f( 4.00000E+00)=-2.58806E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75212E-02, f( 4.00000E+00)=-2.63651E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75212E-02, f( 4.00000E+00)=-2.63651E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11036 TA= 4.04000E+00 CPU TIME= 8.57100E-03 SECONDS. DT= 1.69218E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11037 TA= 4.04017E+00 CPU TIME= 8.46500E-03 SECONDS. DT= 2.11522E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.61598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.61598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.61524E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.61524E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11044 TA= 4.04148E+00 CPU TIME= 8.47900E-03 SECONDS. DT= 2.25089E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -2.49664E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.49664E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.77348E-02, f( 4.00000E+00)=-2.70303E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.77348E-02, f( 4.00000E+00)=-2.70303E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.25000E+00)=-1.86377E-01, f( 1.75000E+00)=-2.07328E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.25000E+00)=-1.86377E-01, f( 1.75000E+00)=-2.07328E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11051 TA= 4.04262E+00 CPU TIME= 8.47600E-03 SECONDS. DT= 2.14545E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11052 TA= 4.04279E+00 CPU TIME= 8.45300E-03 SECONDS. DT= 2.11973E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -3.81883E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.81883E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11059 TA= 4.04394E+00 CPU TIME= 8.45600E-03 SECONDS. DT= 2.00439E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05646E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05646E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.122400000029302E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11066 TA= 4.04500E+00 CPU TIME= 8.43000E-03 SECONDS. DT= 1.56153E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.49718166666685 %check_save_state: izleft hours = 78.4386111111111 --> plasma_hash("gframe"): TA= 4.045000E+00 NSTEP= 11066 Hash code: 13562686 ->PRGCHK: bdy curvature ratio at t= 4.0500E+00 seconds is: 7.0068E-02 % MHDEQ: TG1= 4.045000 ; TG2= 4.050000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2590E-03 SECONDS DATA R*BT AT EDGE: 4.7335E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0068E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.045000 TO TG2= 4.050000 @ NSTEP 11066 GFRAME TG2 MOMENTS CHECKSUM: 9.7907436804585D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76876E-02, f( 2.00000E+00)=-2.26229E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76876E-02, f( 2.00000E+00)=-2.26229E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11066 TA= 4.04500E+00 CPU TIME= 8.77800E-03 SECONDS. DT= 1.56153E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11067 TA= 4.04516E+00 CPU TIME= 8.62500E-03 SECONDS. DT= 1.95192E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.35046E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.35046E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11074 TA= 4.04618E+00 CPU TIME= 8.64600E-03 SECONDS. DT= 1.78038E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76651E-02, f( 2.00000E+00)=-2.35366E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76651E-02, f( 2.00000E+00)=-2.35366E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11076 TA= 4.04636E+00 CPU TIME= 8.65300E-03 SECONDS. DT= 1.76621E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11077 TA= 4.04650E+00 CPU TIME= 8.65000E-03 SECONDS. DT= 1.74822E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20390E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20390E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76650E-02, f( 2.00000E+00)=-2.44668E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76650E-02, f( 2.00000E+00)=-2.44668E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11083 TA= 4.04734E+00 CPU TIME= 8.65200E-03 SECONDS. DT= 1.67973E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 2.49760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.49760E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.77438E-02, f( 2.00000E+00)=-2.49817E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.77438E-02, f( 2.00000E+00)=-2.49817E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11089 TA= 4.04809E+00 CPU TIME= 8.64200E-03 SECONDS. DT= 1.59833E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11090 TA= 4.04822E+00 CPU TIME= 8.64300E-03 SECONDS. DT= 1.57557E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -5.28873E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -5.28873E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11097 TA= 4.04907E+00 CPU TIME= 8.84100E-03 SECONDS. DT= 1.44238E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.15500E-01, f( 7.50000E-01)=-1.81967E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.15500E-01, f( 7.50000E-01)=-1.81967E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11099 TA= 4.04922E+00 CPU TIME= 8.62900E-03 SECONDS. DT= 1.43976E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.90975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.90975E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.146699999979319E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11106 TA= 4.05000E+00 CPU TIME= 8.44200E-03 SECONDS. DT= 1.40082E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50012861111122 %check_save_state: izleft hours = 78.4355555555556 --> plasma_hash("gframe"): TA= 4.050000E+00 NSTEP= 11106 Hash code: 85220871 ->PRGCHK: bdy curvature ratio at t= 4.0550E+00 seconds is: 7.0929E-02 % MHDEQ: TG1= 4.050000 ; TG2= 4.055000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1220E-03 SECONDS DATA R*BT AT EDGE: 4.7340E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0929E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.050000 TO TG2= 4.055000 @ NSTEP 11106 GFRAME TG2 MOMENTS CHECKSUM: 9.7881818870176D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76885E-02, f( 2.00000E+00)=-2.55311E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76885E-02, f( 2.00000E+00)=-2.55311E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11106 TA= 4.05000E+00 CPU TIME= 8.11000E-03 SECONDS. DT= 1.40082E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11107 TA= 4.05011E+00 CPU TIME= 7.97800E-03 SECONDS. DT= 1.38531E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17550E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11114 TA= 4.05086E+00 CPU TIME= 7.98200E-03 SECONDS. DT= 1.30993E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76311E-02, f( 2.00000E+00)=-2.50133E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76311E-02, f( 2.00000E+00)=-2.50133E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11117 TA= 4.05117E+00 CPU TIME= 7.99900E-03 SECONDS. DT= 1.28915E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11118 TA= 4.05128E+00 CPU TIME= 7.98900E-03 SECONDS. DT= 1.26839E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76325E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11125 TA= 4.05196E+00 CPU TIME= 8.07700E-03 SECONDS. DT= 1.19941E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11132 TA= 4.05261E+00 CPU TIME= 7.99300E-03 SECONDS. DT= 1.13414E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -4.11424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -4.11424E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76136E-02, f( 2.00000E+00)=-2.57427E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76136E-02, f( 2.00000E+00)=-2.57427E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.10201E-01, f( 5.00000E-01)=-1.43358E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.10201E-01, f( 5.00000E-01)=-1.43358E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11136 TA= 4.05294E+00 CPU TIME= 8.06700E-03 SECONDS. DT= 1.10726E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11137 TA= 4.05302E+00 CPU TIME= 7.97200E-03 SECONDS. DT= 1.09310E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11144 TA= 4.05362E+00 CPU TIME= 7.97500E-03 SECONDS. DT= 1.03364E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.35099E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11151 TA= 4.05418E+00 CPU TIME= 8.02300E-03 SECONDS. DT= 9.81548E-05 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46937E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11158 TA= 4.05473E+00 CPU TIME= 8.47800E-03 SECONDS. DT= 9.78929E-05 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.075300000000425E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11162 TA= 4.05500E+00 CPU TIME= 8.04400E-03 SECONDS. DT= 4.91018E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.50320583333337 %check_save_state: izleft hours = 78.4325000000000 %wrstf: start call wrstf. %wrstf: open new restart file:16949Z10RS.DAT %wrstf: open16949Z10RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.0550000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.064E+03 MB. --> plasma_hash("gframe"): TA= 4.055000E+00 NSTEP= 11162 Hash code: 36652679 ->PRGCHK: bdy curvature ratio at t= 4.0600E+00 seconds is: 7.1743E-02 % MHDEQ: TG1= 4.055000 ; TG2= 4.060000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2880E-03 SECONDS DATA R*BT AT EDGE: 4.7344E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1742E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.055000 TO TG2= 4.060000 @ NSTEP 11162 GFRAME TG2 MOMENTS CHECKSUM: 9.7856196527745D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76319E-02, f( 2.00000E+00)=-2.71367E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76319E-02, f( 2.00000E+00)=-2.71367E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76239E-02, f( 2.00000E+00)=-2.77820E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76239E-02, f( 2.00000E+00)=-2.77820E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11162 TA= 4.05500E+00 CPU TIME= 8.56200E-03 SECONDS. DT= 4.91018E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11163 TA= 4.05505E+00 CPU TIME= 8.46000E-03 SECONDS. DT= 6.13773E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11169 TA= 4.05552E+00 CPU TIME= 8.44000E-03 SECONDS. DT= 9.74613E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.35099E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11175 TA= 4.05600E+00 CPU TIME= 8.48100E-03 SECONDS. DT= 1.21594E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46938E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46938E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46939E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46939E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11182 TA= 4.05773E+00 CPU TIME= 8.50000E-03 SECONDS. DT= 3.65816E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76394E-02, f( 2.00000E+00)=-2.80566E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76394E-02, f( 2.00000E+00)=-2.80566E-01 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.46938E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.46938E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.46940E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.46940E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.128299999934825E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11188 TA= 4.06000E+00 CPU TIME= 8.41800E-03 SECONDS. DT= 2.29936E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50629972222237 %check_save_state: izleft hours = 78.4294444444444 --> plasma_hash("gframe"): TA= 4.060000E+00 NSTEP= 11188 Hash code: 7412390 ->PRGCHK: bdy curvature ratio at t= 4.0650E+00 seconds is: 7.2347E-02 % MHDEQ: TG1= 4.060000 ; TG2= 4.065000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2650E-03 SECONDS DATA R*BT AT EDGE: 4.7349E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2347E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.060000 TO TG2= 4.065000 @ NSTEP 11188 GFRAME TG2 MOMENTS CHECKSUM: 9.7830574185314D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76183E-02, f( 2.00000E+00)=-2.78547E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76183E-02, f( 2.00000E+00)=-2.78547E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.12634E-01, f( 7.50000E-01)=-1.83812E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.12634E-01, f( 7.50000E-01)=-1.83812E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17551E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75885E-02, f( 2.00000E+00)=-2.74034E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75885E-02, f( 2.00000E+00)=-2.74034E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.11781E-01, f( 5.00000E-01)=-1.46646E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.11781E-01, f( 5.00000E-01)=-1.46646E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11195 TA= 4.06286E+00 CPU TIME= 8.76800E-03 SECONDS. DT= 8.77135E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05713E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.969399999983580E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11198 TA= 4.06500E+00 CPU TIME= 7.84700E-03 SECONDS. DT= 7.60094E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50918333333379 %check_save_state: izleft hours = 78.4266666666667 --> plasma_hash("gframe"): TA= 4.065000E+00 NSTEP= 11198 Hash code: 69076848 ->PRGCHK: bdy curvature ratio at t= 4.0700E+00 seconds is: 7.2944E-02 % MHDEQ: TG1= 4.065000 ; TG2= 4.070000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1010E-03 SECONDS DATA R*BT AT EDGE: 4.7353E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2944E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.065000 TO TG2= 4.070000 @ NSTEP 11198 GFRAME TG2 MOMENTS CHECKSUM: 9.7804951842883D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75666E-02, f( 2.00000E+00)=-2.71663E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75666E-02, f( 2.00000E+00)=-2.71663E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75683E-02, f( 2.00000E+00)=-2.75764E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75683E-02, f( 2.00000E+00)=-2.75764E-01 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17552E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75490E-02, f( 2.00000E+00)=-2.69666E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75490E-02, f( 2.00000E+00)=-2.69666E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11203 TA= 4.06822E+00 CPU TIME= 8.59200E-03 SECONDS. DT= 8.55596E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93875E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93875E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93876E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93876E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.121000000010099E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11206 TA= 4.07000E+00 CPU TIME= 8.43500E-03 SECONDS. DT= 2.99220E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.51204527777804 %check_save_state: izleft hours = 78.4236111111111 --> plasma_hash("gframe"): TA= 4.070000E+00 NSTEP= 11206 Hash code: 88691762 ->PRGCHK: bdy curvature ratio at t= 4.0750E+00 seconds is: 7.3535E-02 % MHDEQ: TG1= 4.070000 ; TG2= 4.075000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2830E-03 SECONDS DATA R*BT AT EDGE: 4.7358E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3535E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.070000 TO TG2= 4.075000 @ NSTEP 11206 GFRAME TG2 MOMENTS CHECKSUM: 9.7779329500451D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75328E-02, f( 2.00000E+00)=-2.67232E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75328E-02, f( 2.00000E+00)=-2.67232E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.09835E-01, f( 7.50000E-01)=-1.76255E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.09835E-01, f( 7.50000E-01)=-1.76255E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.64488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.64488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.64490E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.64490E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75143E-02, f( 2.00000E+00)=-2.66147E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75143E-02, f( 2.00000E+00)=-2.66147E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.09505E-01, f( 5.00000E-01)=-1.42297E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.09505E-01, f( 5.00000E-01)=-1.42297E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11212 TA= 4.07267E+00 CPU TIME= 8.07700E-03 SECONDS. DT= 9.13146E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.52650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.52650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 3.52652E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.52652E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.132100000038918E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11215 TA= 4.07500E+00 CPU TIME= 8.41800E-03 SECONDS. DT= 8.70527E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.51485388888932 %check_save_state: izleft hours = 78.4208333333333 --> plasma_hash("gframe"): TA= 4.075000E+00 NSTEP= 11215 Hash code: 114492325 ->PRGCHK: bdy curvature ratio at t= 4.0800E+00 seconds is: 7.4120E-02 % MHDEQ: TG1= 4.075000 ; TG2= 4.080000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2330E-03 SECONDS DATA R*BT AT EDGE: 4.7362E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4119E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.075000 TO TG2= 4.080000 @ NSTEP 11215 GFRAME TG2 MOMENTS CHECKSUM: 9.7753707158020D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74970E-02, f( 2.00000E+00)=-2.65156E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74970E-02, f( 2.00000E+00)=-2.65156E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74881E-02, f( 2.00000E+00)=-2.67459E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74881E-02, f( 2.00000E+00)=-2.67459E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75044E-02, f( 2.00000E+00)=-2.72112E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75044E-02, f( 2.00000E+00)=-2.72112E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11215 TA= 4.07500E+00 CPU TIME= 8.56000E-03 SECONDS. DT= 8.70527E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.23263E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.23263E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 3.23264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.23264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 3.23266E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.23266E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 3.23268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.23268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 3.23271E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.23271E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.877799999987474E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11221 TA= 4.08000E+00 CPU TIME= 7.84900E-03 SECONDS. DT= 1.01502E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.51772250000045 %check_save_state: izleft hours = 78.4180555555556 --> plasma_hash("gframe"): TA= 4.080000E+00 NSTEP= 11221 Hash code: 61345380 ->PRGCHK: bdy curvature ratio at t= 4.0850E+00 seconds is: 7.4696E-02 % MHDEQ: TG1= 4.080000 ; TG2= 4.085000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0520E-03 SECONDS DATA R*BT AT EDGE: 4.7367E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4696E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.080000 TO TG2= 4.085000 @ NSTEP 11221 GFRAME TG2 MOMENTS CHECKSUM: 9.7728084815589D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74789E-02, f( 2.00000E+00)=-2.67932E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74789E-02, f( 2.00000E+00)=-2.67932E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74735E-02, f( 2.00000E+00)=-2.71738E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74735E-02, f( 2.00000E+00)=-2.71738E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74951E-02, f( 2.00000E+00)=-2.76481E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74951E-02, f( 2.00000E+00)=-2.76481E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11221 TA= 4.08000E+00 CPU TIME= 8.24200E-03 SECONDS. DT= 1.01502E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76328E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76328E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76329E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76329E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76330E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76330E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.108000000065658E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11227 TA= 4.08500E+00 CPU TIME= 8.42800E-03 SECONDS. DT= 1.13581E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.52054638888944 %check_save_state: izleft hours = 78.4152777777778 --> plasma_hash("gframe"): TA= 4.085000E+00 NSTEP= 11227 Hash code: 12539229 ->PRGCHK: bdy curvature ratio at t= 4.0900E+00 seconds is: 7.5265E-02 % MHDEQ: TG1= 4.085000 ; TG2= 4.090000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2820E-03 SECONDS DATA R*BT AT EDGE: 4.7371E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5265E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.085000 TO TG2= 4.090000 @ NSTEP 11227 GFRAME TG2 MOMENTS CHECKSUM: 9.7702462473158D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74712E-02, f( 2.00000E+00)=-2.75138E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74712E-02, f( 2.00000E+00)=-2.75138E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74720E-02, f( 2.00000E+00)=-2.80910E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74720E-02, f( 2.00000E+00)=-2.80910E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75002E-02, f( 2.00000E+00)=-2.86041E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75002E-02, f( 2.00000E+00)=-2.86041E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11227 TA= 4.08500E+00 CPU TIME= 8.30400E-03 SECONDS. DT= 1.13581E-03 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.46939E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.46939E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.46941E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.46941E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.46942E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.46942E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.46943E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.46943E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.138300000046002E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11233 TA= 4.09000E+00 CPU TIME= 8.85300E-03 SECONDS. DT= 8.10368E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.52334472222265 %check_save_state: izleft hours = 78.4125000000000 --> plasma_hash("gframe"): TA= 4.090000E+00 NSTEP= 11233 Hash code: 88146580 ->PRGCHK: bdy curvature ratio at t= 4.0950E+00 seconds is: 7.5826E-02 % MHDEQ: TG1= 4.090000 ; TG2= 4.095000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2240E-03 SECONDS DATA R*BT AT EDGE: 4.7376E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5826E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.090000 TO TG2= 4.095000 @ NSTEP 11233 GFRAME TG2 MOMENTS CHECKSUM: 9.7676840130727D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74819E-02, f( 2.00000E+00)=-2.86873E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74819E-02, f( 2.00000E+00)=-2.86873E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74861E-02, f( 2.00000E+00)=-2.94658E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74861E-02, f( 2.00000E+00)=-2.94658E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75200E-02, f( 2.00000E+00)=-3.00456E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75200E-02, f( 2.00000E+00)=-3.00456E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17553E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.914899999996123E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11239 TA= 4.09500E+00 CPU TIME= 7.86000E-03 SECONDS. DT= 5.43338E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.52620083333363 %check_save_state: izleft hours = 78.4097222222222 --> plasma_hash("gframe"): TA= 4.095000E+00 NSTEP= 11239 Hash code: 25252189 ->PRGCHK: bdy curvature ratio at t= 4.1000E+00 seconds is: 7.6307E-02 % MHDEQ: TG1= 4.095000 ; TG2= 4.100000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1520E-03 SECONDS DATA R*BT AT EDGE: 4.7380E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6307E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.095000 TO TG2= 4.100000 @ NSTEP 11239 GFRAME TG2 MOMENTS CHECKSUM: 9.7654184535084D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74967E-02, f( 2.00000E+00)=-3.04578E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74967E-02, f( 2.00000E+00)=-3.04578E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75052E-02, f( 2.00000E+00)=-3.15006E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75052E-02, f( 2.00000E+00)=-3.15006E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75498E-02, f( 2.00000E+00)=-3.21569E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75498E-02, f( 2.00000E+00)=-3.21569E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76330E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76330E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76335E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76335E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76345E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76345E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76350E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76350E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.125499999987369E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11245 TA= 4.10000E+00 CPU TIME= 8.45700E-03 SECONDS. DT= 1.01120E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.52901305555611 %check_save_state: izleft hours = 78.4066666666667 --> plasma_hash("gframe"): TA= 4.100000E+00 NSTEP= 11245 Hash code: 101997526 ->PRGCHK: bdy curvature ratio at t= 4.1050E+00 seconds is: 7.6392E-02 % MHDEQ: TG1= 4.100000 ; TG2= 4.105000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2820E-03 SECONDS DATA R*BT AT EDGE: 4.7367E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6392E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.100000 TO TG2= 4.105000 @ NSTEP 11245 GFRAME TG2 MOMENTS CHECKSUM: 9.7647844349351D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.73180E-02, f( 2.00000E+00)=-3.10289E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.73180E-02, f( 2.00000E+00)=-3.10289E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.72252E-02, f( 2.00000E+00)=-3.09487E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.72252E-02, f( 2.00000E+00)=-3.09487E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.73224E-02, f( 2.00000E+00)=-3.05933E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.73224E-02, f( 2.00000E+00)=-3.05933E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= -7.05406E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -7.05406E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -7.05498E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -7.05498E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -7.05704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -7.05704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -7.05797E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -7.05797E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.121499999997468E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11251 TA= 4.10500E+00 CPU TIME= 8.67100E-03 SECONDS. DT= 4.71643E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.53179750000004 %check_save_state: izleft hours = 78.4038888888889 --> plasma_hash("gframe"): TA= 4.105000E+00 NSTEP= 11251 Hash code: 94149628 ->PRGCHK: bdy curvature ratio at t= 4.1100E+00 seconds is: 7.6407E-02 % MHDEQ: TG1= 4.105000 ; TG2= 4.110000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2330E-03 SECONDS DATA R*BT AT EDGE: 4.7354E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6407E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.105000 TO TG2= 4.110000 @ NSTEP 11251 GFRAME TG2 MOMENTS CHECKSUM: 9.7644470486050D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.71590E-02, f( 2.00000E+00)=-3.12248E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.71590E-02, f( 2.00000E+00)=-3.12248E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.71413E-02, f( 2.00000E+00)=-3.10255E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.71413E-02, f( 2.00000E+00)=-3.10255E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.72852E-02, f( 2.00000E+00)=-3.05558E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.72852E-02, f( 2.00000E+00)=-3.05558E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11251 TA= 4.10500E+00 CPU TIME= 8.55100E-03 SECONDS. DT= 4.71643E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.05750E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.05750E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.05776E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.05776E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.05822E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.05822E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.05850E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.05850E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.05892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.05892E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.941999999984546E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11259 TA= 4.11000E+00 CPU TIME= 7.86500E-03 SECONDS. DT= 6.52734E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.53465194444448 %check_save_state: izleft hours = 78.4011111111111 --> plasma_hash("gframe"): TA= 4.110000E+00 NSTEP= 11259 Hash code: 47211394 ->PRGCHK: bdy curvature ratio at t= 4.1150E+00 seconds is: 7.6423E-02 % MHDEQ: TG1= 4.110000 ; TG2= 4.115000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0990E-03 SECONDS DATA R*BT AT EDGE: 4.7342E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6423E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.110000 TO TG2= 4.115000 @ NSTEP 11259 GFRAME TG2 MOMENTS CHECKSUM: 9.7641096622749D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.71147E-02, f( 2.00000E+00)=-2.96100E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.71147E-02, f( 2.00000E+00)=-2.96100E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.70963E-02, f( 2.00000E+00)=-2.89947E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.70963E-02, f( 2.00000E+00)=-2.89947E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.72272E-02, f( 2.00000E+00)=-2.84381E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.72272E-02, f( 2.00000E+00)=-2.84381E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11259 TA= 4.11000E+00 CPU TIME= 8.17400E-03 SECONDS. DT= 6.52734E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11260 TA= 4.11065E+00 CPU TIME= 8.05500E-03 SECONDS. DT= 8.15918E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 7.05376E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 7.05376E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 7.05475E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 7.05475E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 7.05658E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 7.05658E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 7.05741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 7.05741E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.123899999991409E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11266 TA= 4.11500E+00 CPU TIME= 8.66000E-03 SECONDS. DT= 9.43157E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.53749194444481 %check_save_state: izleft hours = 78.3983333333333 --> plasma_hash("gframe"): TA= 4.115000E+00 NSTEP= 11266 Hash code: 15771433 ->PRGCHK: bdy curvature ratio at t= 4.1200E+00 seconds is: 7.6441E-02 % MHDEQ: TG1= 4.115000 ; TG2= 4.120000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2700E-03 SECONDS DATA R*BT AT EDGE: 4.7329E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6441E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.115000 TO TG2= 4.120000 @ NSTEP 11266 GFRAME TG2 MOMENTS CHECKSUM: 9.7637722759448D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.70201E-02, f( 2.00000E+00)=-2.68315E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.70201E-02, f( 2.00000E+00)=-2.68315E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.69873E-02, f( 2.00000E+00)=-2.60299E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.69873E-02, f( 2.00000E+00)=-2.60299E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.71171E-02, f( 2.00000E+00)=-2.53664E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.71171E-02, f( 2.00000E+00)=-2.53664E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11266 TA= 4.11500E+00 CPU TIME= 8.09500E-03 SECONDS. DT= 9.43157E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17563E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17563E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17613E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17613E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17645E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17645E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.107499999987340E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11273 TA= 4.12000E+00 CPU TIME= 8.41800E-03 SECONDS. DT= 4.44135E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.54034166666702 %check_save_state: izleft hours = 78.3955555555556 --> plasma_hash("gframe"): TA= 4.120000E+00 NSTEP= 11273 Hash code: 19909521 ->PRGCHK: bdy curvature ratio at t= 4.1250E+00 seconds is: 7.6460E-02 % MHDEQ: TG1= 4.120000 ; TG2= 4.125000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2180E-03 SECONDS DATA R*BT AT EDGE: 4.7316E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6460E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.120000 TO TG2= 4.125000 @ NSTEP 11273 GFRAME TG2 MOMENTS CHECKSUM: 9.7634348896147D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.68937E-02, f( 2.00000E+00)=-2.36110E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.68937E-02, f( 2.00000E+00)=-2.36110E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.68542E-02, f( 2.00000E+00)=-2.27705E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.68542E-02, f( 2.00000E+00)=-2.27705E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.69902E-02, f( 2.00000E+00)=-2.20017E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.69902E-02, f( 2.00000E+00)=-2.20017E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11273 TA= 4.12000E+00 CPU TIME= 9.62100E-03 SECONDS. DT= 4.44135E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76355E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76355E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76404E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76404E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76456E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76456E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.873199999976350E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11280 TA= 4.12500E+00 CPU TIME= 7.86200E-03 SECONDS. DT= 9.44852E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.54322250000018 %check_save_state: izleft hours = 78.3925000000000 --> plasma_hash("gframe"): TA= 4.125000E+00 NSTEP= 11280 Hash code: 60544676 ->PRGCHK: bdy curvature ratio at t= 4.1300E+00 seconds is: 7.6480E-02 % MHDEQ: TG1= 4.125000 ; TG2= 4.130000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1260E-03 SECONDS DATA R*BT AT EDGE: 4.7303E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6480E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.125000 TO TG2= 4.130000 @ NSTEP 11280 GFRAME TG2 MOMENTS CHECKSUM: 9.7630975032846D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.67468E-02, f( 2.00000E+00)=-2.00527E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.67468E-02, f( 2.00000E+00)=-2.00527E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.67013E-02, f( 2.00000E+00)=-1.91913E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.67013E-02, f( 2.00000E+00)=-1.91913E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.68470E-02, f( 2.00000E+00)=-1.82910E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.68470E-02, f( 2.00000E+00)=-1.82910E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11280 TA= 4.12500E+00 CPU TIME= 8.57400E-03 SECONDS. DT= 9.44852E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.40884E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.40884E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.40947E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.40947E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.41025E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.41025E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.41089E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.41089E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.41169E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.41169E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.974899999935587E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11286 TA= 4.13000E+00 CPU TIME= 8.12200E-03 SECONDS. DT= 5.11318E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.54613638888895 %check_save_state: izleft hours = 78.3897222222222 --> plasma_hash("gframe"): TA= 4.130000E+00 NSTEP= 11286 Hash code: 46247911 ->PRGCHK: bdy curvature ratio at t= 4.1350E+00 seconds is: 7.6502E-02 % MHDEQ: TG1= 4.130000 ; TG2= 4.135000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1020E-03 SECONDS DATA R*BT AT EDGE: 4.7290E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6502E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.130000 TO TG2= 4.135000 @ NSTEP 11286 GFRAME TG2 MOMENTS CHECKSUM: 9.7627601169545D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.66006E-02, f( 2.00000E+00)=-1.65706E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.66006E-02, f( 2.00000E+00)=-1.65706E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.65437E-02, f( 2.00000E+00)=-1.57103E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.65437E-02, f( 2.00000E+00)=-1.57103E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.67013E-02, f( 2.00000E+00)=-1.46719E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.67013E-02, f( 2.00000E+00)=-1.46719E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46967E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46967E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.47014E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.47014E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.47036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.47036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.47064E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.47064E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.127300000051036E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11293 TA= 4.13500E+00 CPU TIME= 8.47600E-03 SECONDS. DT= 1.44262E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.54901361111160 %check_save_state: izleft hours = 78.3866666666667 --> plasma_hash("gframe"): TA= 4.135000E+00 NSTEP= 11293 Hash code: 37671832 ->PRGCHK: bdy curvature ratio at t= 4.1400E+00 seconds is: 7.6525E-02 % MHDEQ: TG1= 4.135000 ; TG2= 4.140000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2370E-03 SECONDS DATA R*BT AT EDGE: 4.7278E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6525E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.135000 TO TG2= 4.140000 @ NSTEP 11293 GFRAME TG2 MOMENTS CHECKSUM: 9.7624227306244D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.64379E-02, f( 2.00000E+00)=-1.30761E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.64379E-02, f( 2.00000E+00)=-1.30761E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.63818E-02, f( 2.00000E+00)=-1.23000E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.63818E-02, f( 2.00000E+00)=-1.23000E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.65557E-02, f( 2.00000E+00)=-1.11355E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.65557E-02, f( 2.00000E+00)=-1.11355E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17574E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17574E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17595E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17595E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17609E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17609E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17650E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11303 TA= 4.13980E+00 CPU TIME= 8.54900E-03 SECONDS. DT= 2.02881E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.127899999981310E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11304 TA= 4.14000E+00 CPU TIME= 8.40700E-03 SECONDS. DT= 2.53602E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.55186638888949 %check_save_state: izleft hours = 78.3838888888889 --> plasma_hash("gframe"): TA= 4.140000E+00 NSTEP= 11304 Hash code: 38813034 ->PRGCHK: bdy curvature ratio at t= 4.1450E+00 seconds is: 7.6549E-02 % MHDEQ: TG1= 4.140000 ; TG2= 4.145000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2170E-03 SECONDS DATA R*BT AT EDGE: 4.7265E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.140000 TO TG2= 4.145000 @ NSTEP 11304 GFRAME TG2 MOMENTS CHECKSUM: 9.7620853442943D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.62853E-02, f( 2.00000E+00)=-1.02972E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.62853E-02, f( 2.00000E+00)=-1.02972E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.62364E-02, f( 2.00000E+00)=-9.69860E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.62364E-02, f( 2.00000E+00)=-9.69860E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.64300E-02, f( 2.00000E+00)=-8.40716E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.64300E-02, f( 2.00000E+00)=-8.40716E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.40886E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.40886E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.40974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.40974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.41034E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.41034E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -4.41110E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.41110E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11311 TA= 4.14382E+00 CPU TIME= 8.55300E-03 SECONDS. DT= 1.17734E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46968E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46968E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.896499999951629E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11312 TA= 4.14500E+00 CPU TIME= 7.86300E-03 SECONDS. DT= 1.47168E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.55475305555592 %check_save_state: izleft hours = 78.3811111111111 --> plasma_hash("gframe"): TA= 4.145000E+00 NSTEP= 11312 Hash code: 53144406 ->PRGCHK: bdy curvature ratio at t= 4.1500E+00 seconds is: 7.6575E-02 % MHDEQ: TG1= 4.145000 ; TG2= 4.150000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0810E-03 SECONDS DATA R*BT AT EDGE: 4.7252E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6575E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.145000 TO TG2= 4.150000 @ NSTEP 11312 GFRAME TG2 MOMENTS CHECKSUM: 9.7614714174298D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.61741E-02, f( 2.00000E+00)=-7.95229E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.61741E-02, f( 2.00000E+00)=-7.95229E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.61448E-02, f( 2.00000E+00)=-7.62960E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.61448E-02, f( 2.00000E+00)=-7.62960E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.63471E-02, f( 2.00000E+00)=-6.30321E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.63471E-02, f( 2.00000E+00)=-6.30321E-02 %MFRCHK - LABEL "BALE0_SGF", # 7= -2.93921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.93921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.93980E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.93980E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.94028E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.94028E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11315 TA= 4.14811E+00 CPU TIME= 8.07900E-03 SECONDS. DT= 1.21515E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.64543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.64543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.64574E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.64574E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.143699999964156E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11317 TA= 4.15000E+00 CPU TIME= 8.45700E-03 SECONDS. DT= 8.38096E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.55767833333380 %check_save_state: izleft hours = 78.3780555555556 --> plasma_hash("gframe"): TA= 4.150000E+00 NSTEP= 11317 Hash code: 113427338 ->PRGCHK: bdy curvature ratio at t= 4.1550E+00 seconds is: 7.6603E-02 % MHDEQ: TG1= 4.150000 ; TG2= 4.155000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2360E-03 SECONDS DATA R*BT AT EDGE: 4.7227E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6603E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.150000 TO TG2= 4.155000 @ NSTEP 11317 GFRAME TG2 MOMENTS CHECKSUM: 9.7593364582839D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.63029E-02, f( 2.00000E+00)=-7.73017E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.63029E-02, f( 2.00000E+00)=-7.73017E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-6.78985E-02, f( 7.50000E-01)=-6.01590E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-6.78985E-02, f( 7.50000E-01)=-6.01590E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= -5.29138E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -5.29138E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.63033E-02, f( 2.00000E+00)=-7.72668E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.63033E-02, f( 2.00000E+00)=-7.72668E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-6.78912E-02, f( 7.50000E-01)=-6.01378E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-6.78912E-02, f( 7.50000E-01)=-6.01378E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11320 TA= 4.15250E+00 CPU TIME= 8.55500E-03 SECONDS. DT= 1.30952E-03 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.23312E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.23312E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.23375E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.23375E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11322 TA= 4.15473E+00 CPU TIME= 8.46900E-03 SECONDS. DT= 2.70308E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.120899999976245E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11323 TA= 4.15500E+00 CPU TIME= 8.42000E-03 SECONDS. DT= 3.37885E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.56053305555565 %check_save_state: izleft hours = 78.3752777777778 --> plasma_hash("gframe"): TA= 4.155000E+00 NSTEP= 11323 Hash code: 105360621 ->PRGCHK: bdy curvature ratio at t= 4.1600E+00 seconds is: 7.6641E-02 % MHDEQ: TG1= 4.155000 ; TG2= 4.160000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2460E-03 SECONDS DATA R*BT AT EDGE: 4.7201E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6641E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.155000 TO TG2= 4.160000 @ NSTEP 11323 GFRAME TG2 MOMENTS CHECKSUM: 9.7569249190423D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.63404E-02, f( 2.00000E+00)=-7.99799E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.63404E-02, f( 2.00000E+00)=-7.99799E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.63519E-02, f( 2.00000E+00)=-8.67821E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.63519E-02, f( 2.00000E+00)=-8.67821E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.65011E-02, f( 2.00000E+00)=-8.11839E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.65011E-02, f( 2.00000E+00)=-8.11839E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11323 TA= 4.15500E+00 CPU TIME= 8.55300E-03 SECONDS. DT= 3.37885E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11324 TA= 4.15534E+00 CPU TIME= 8.45700E-03 SECONDS. DT= 4.22356E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35115E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35115E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35161E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11327 TA= 4.15695E+00 CPU TIME= 8.46400E-03 SECONDS. DT= 8.24914E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20435E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20435E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20464E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11329 TA= 4.15858E+00 CPU TIME= 8.67000E-03 SECONDS. DT= 1.00428E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.52731E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.52731E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.898099999947590E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11331 TA= 4.16000E+00 CPU TIME= 8.41500E-03 SECONDS. DT= 8.21900E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.56341583333347 %check_save_state: izleft hours = 78.3722222222222 --> plasma_hash("gframe"): TA= 4.160000E+00 NSTEP= 11331 Hash code: 41780195 ->PRGCHK: bdy curvature ratio at t= 4.1650E+00 seconds is: 7.6689E-02 % MHDEQ: TG1= 4.160000 ; TG2= 4.165000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0810E-03 SECONDS DATA R*BT AT EDGE: 4.7176E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6689E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.160000 TO TG2= 4.165000 @ NSTEP 11331 GFRAME TG2 MOMENTS CHECKSUM: 9.7545133798006D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.64084E-02, f( 2.00000E+00)=-9.37516E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.64084E-02, f( 2.00000E+00)=-9.37516E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.63765E-02, f( 2.00000E+00)=-9.79735E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.63765E-02, f( 2.00000E+00)=-9.79735E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.65187E-02, f( 2.00000E+00)=-9.35426E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.65187E-02, f( 2.00000E+00)=-9.35426E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11331 TA= 4.16000E+00 CPU TIME= 8.08800E-03 SECONDS. DT= 8.21900E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.79218E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.79218E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11332 TA= 4.16082E+00 CPU TIME= 7.99900E-03 SECONDS. DT= 1.02737E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.49825E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.49825E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.49890E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.49890E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11335 TA= 4.16318E+00 CPU TIME= 8.26700E-03 SECONDS. DT= 1.09030E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.17565E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.17565E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.701900000010937E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11338 TA= 4.16500E+00 CPU TIME= 7.89400E-03 SECONDS. DT= 3.74617E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.56630972222229 %check_save_state: izleft hours = 78.3694444444444 --> plasma_hash("gframe"): TA= 4.165000E+00 NSTEP= 11338 Hash code: 55028187 ->PRGCHK: bdy curvature ratio at t= 4.1700E+00 seconds is: 7.6747E-02 % MHDEQ: TG1= 4.165000 ; TG2= 4.170000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0980E-03 SECONDS DATA R*BT AT EDGE: 4.7150E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6747E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.165000 TO TG2= 4.170000 @ NSTEP 11338 GFRAME TG2 MOMENTS CHECKSUM: 9.7521018405589D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.64218E-02, f( 2.00000E+00)=-1.05429E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.64218E-02, f( 2.00000E+00)=-1.05429E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.63763E-02, f( 2.00000E+00)=-1.08018E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.63763E-02, f( 2.00000E+00)=-1.08018E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.65268E-02, f( 2.00000E+00)=-1.04829E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.65268E-02, f( 2.00000E+00)=-1.04829E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11338 TA= 4.16500E+00 CPU TIME= 8.59100E-03 SECONDS. DT= 3.74617E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76335E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76335E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11339 TA= 4.16537E+00 CPU TIME= 8.45600E-03 SECONDS. DT= 4.68271E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.32265E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.32265E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.32280E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.32280E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.32299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.32299E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11343 TA= 4.16807E+00 CPU TIME= 8.50800E-03 SECONDS. DT= 1.14324E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76371E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76371E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.902400000039052E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11346 TA= 4.17000E+00 CPU TIME= 8.41800E-03 SECONDS. DT= 4.02416E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.56922138888899 %check_save_state: izleft hours = 78.3666666666667 --> plasma_hash("gframe"): TA= 4.170000E+00 NSTEP= 11346 Hash code: 89858498 ->PRGCHK: bdy curvature ratio at t= 4.1750E+00 seconds is: 7.6689E-02 % MHDEQ: TG1= 4.170000 ; TG2= 4.175000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2540E-03 SECONDS DATA R*BT AT EDGE: 4.7125E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6689E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.170000 TO TG2= 4.175000 @ NSTEP 11346 GFRAME TG2 MOMENTS CHECKSUM: 9.7496903013172D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.64214E-02, f( 2.00000E+00)=-1.12759E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.64214E-02, f( 2.00000E+00)=-1.12759E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.63584E-02, f( 2.00000E+00)=-1.13794E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.63584E-02, f( 2.00000E+00)=-1.13794E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.65178E-02, f( 2.00000E+00)=-1.11548E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.65178E-02, f( 2.00000E+00)=-1.11548E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11346 TA= 4.17000E+00 CPU TIME= 8.56300E-03 SECONDS. DT= 4.02416E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11347 TA= 4.17040E+00 CPU TIME= 8.66400E-03 SECONDS. DT= 5.03019E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.37983E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.37983E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -3.38062E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.38062E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -3.38105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.38105E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11352 TA= 4.17386E+00 CPU TIME= 8.47500E-03 SECONDS. DT= 9.52706E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.61655E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.61655E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.684200000021519E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11354 TA= 4.17500E+00 CPU TIME= 7.85400E-03 SECONDS. DT= 2.30206E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.57210666666697 %check_save_state: izleft hours = 78.3636111111111 --> plasma_hash("gframe"): TA= 4.175000E+00 NSTEP= 11354 Hash code: 84267033 ->PRGCHK: bdy curvature ratio at t= 4.1800E+00 seconds is: 7.6423E-02 % MHDEQ: TG1= 4.175000 ; TG2= 4.180000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2380E-03 SECONDS DATA R*BT AT EDGE: 4.7099E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6423E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.175000 TO TG2= 4.180000 @ NSTEP 11354 GFRAME TG2 MOMENTS CHECKSUM: 9.7472787620756D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.64000E-02, f( 2.00000E+00)=-1.18378E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.64000E-02, f( 2.00000E+00)=-1.18378E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.63242E-02, f( 2.00000E+00)=-1.18716E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.63242E-02, f( 2.00000E+00)=-1.18716E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.64980E-02, f( 2.00000E+00)=-1.17341E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.64980E-02, f( 2.00000E+00)=-1.17341E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11354 TA= 4.17500E+00 CPU TIME= 8.10800E-03 SECONDS. DT= 2.30206E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11355 TA= 4.17523E+00 CPU TIME= 8.05700E-03 SECONDS. DT= 2.87758E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.17562E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.17562E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.17581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.17581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.17594E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.17594E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.17611E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.17611E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11361 TA= 4.17847E+00 CPU TIME= 8.26500E-03 SECONDS. DT= 1.09771E-03 %MFRCHK - LABEL "BALE0_SGF", # 8= 2.05757E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 2.05757E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.901599999950122E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11363 TA= 4.18000E+00 CPU TIME= 8.66200E-03 SECONDS. DT= 8.59588E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.57496611111173 %check_save_state: izleft hours = 78.3608333333333 --> plasma_hash("gframe"): TA= 4.180000E+00 NSTEP= 11363 Hash code: 94738638 ->PRGCHK: bdy curvature ratio at t= 4.1850E+00 seconds is: 7.6171E-02 % MHDEQ: TG1= 4.180000 ; TG2= 4.185000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3260E-03 SECONDS DATA R*BT AT EDGE: 4.7074E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6171E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.180000 TO TG2= 4.185000 @ NSTEP 11363 GFRAME TG2 MOMENTS CHECKSUM: 9.7448672228339D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.63644E-02, f( 2.00000E+00)=-1.39519E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.63644E-02, f( 2.00000E+00)=-1.39519E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.63413E-02, f( 2.00000E+00)=-1.41403E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.63413E-02, f( 2.00000E+00)=-1.41403E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.65374E-02, f( 2.00000E+00)=-1.42187E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.65374E-02, f( 2.00000E+00)=-1.42187E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11363 TA= 4.18000E+00 CPU TIME= 8.58300E-03 SECONDS. DT= 8.59588E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.91044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.91044E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11364 TA= 4.18086E+00 CPU TIME= 8.50500E-03 SECONDS. DT= 1.07448E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17617E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17617E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11368 TA= 4.18433E+00 CPU TIME= 8.55600E-03 SECONDS. DT= 6.70940E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.930100000048697E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11369 TA= 4.18500E+00 CPU TIME= 8.49000E-03 SECONDS. DT= 8.38675E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.57785527777833 %check_save_state: izleft hours = 78.3580555555556 --> plasma_hash("gframe"): TA= 4.185000E+00 NSTEP= 11369 Hash code: 34296165 ->PRGCHK: bdy curvature ratio at t= 4.1900E+00 seconds is: 7.5932E-02 % MHDEQ: TG1= 4.185000 ; TG2= 4.190000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2450E-03 SECONDS DATA R*BT AT EDGE: 4.7049E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5932E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.185000 TO TG2= 4.190000 @ NSTEP 11369 GFRAME TG2 MOMENTS CHECKSUM: 9.7424556835922D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.63660E-02, f( 2.00000E+00)=-1.62696E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.63660E-02, f( 2.00000E+00)=-1.62696E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.63287E-02, f( 2.00000E+00)=-1.64325E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.63287E-02, f( 2.00000E+00)=-1.64325E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.65504E-02, f( 2.00000E+00)=-1.67284E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.65504E-02, f( 2.00000E+00)=-1.67284E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11369 TA= 4.18500E+00 CPU TIME= 8.79400E-03 SECONDS. DT= 8.38675E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46957E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46957E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11370 TA= 4.18584E+00 CPU TIME= 8.47800E-03 SECONDS. DT= 1.04834E-03 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.91042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.91042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.91071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.91071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.91099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.91099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.91143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.91143E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.890099999967788E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11375 TA= 4.19000E+00 CPU TIME= 8.30700E-03 SECONDS. DT= 8.36097E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.58080250000012 %check_save_state: izleft hours = 78.3550000000000 --> plasma_hash("gframe"): TA= 4.190000E+00 NSTEP= 11375 Hash code: 14265209 ->PRGCHK: bdy curvature ratio at t= 4.1950E+00 seconds is: 7.5705E-02 % MHDEQ: TG1= 4.190000 ; TG2= 4.195000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1070E-03 SECONDS DATA R*BT AT EDGE: 4.7023E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5705E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.190000 TO TG2= 4.195000 @ NSTEP 11375 GFRAME TG2 MOMENTS CHECKSUM: 9.7400441443505D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.63437E-02, f( 2.00000E+00)=-1.85598E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.63437E-02, f( 2.00000E+00)=-1.85598E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.62827E-02, f( 2.00000E+00)=-1.86254E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.62827E-02, f( 2.00000E+00)=-1.86254E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.65380E-02, f( 2.00000E+00)=-1.91851E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.65380E-02, f( 2.00000E+00)=-1.91851E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11375 TA= 4.19000E+00 CPU TIME= 8.27200E-03 SECONDS. DT= 8.36097E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.46956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.46956E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11376 TA= 4.19084E+00 CPU TIME= 8.25500E-03 SECONDS. DT= 1.04512E-03 %MFRCHK - LABEL "BALE0_SGF", # 7= -2.49822E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.49822E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.49859E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.49859E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.49895E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.49895E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11380 TA= 4.19435E+00 CPU TIME= 8.61800E-03 SECONDS. DT= 6.53514E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= 2.20426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.20426E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.891199999976379E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11381 TA= 4.19500E+00 CPU TIME= 8.46300E-03 SECONDS. DT= 8.16892E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.58378305555561 %check_save_state: izleft hours = 78.3519444444444 --> plasma_hash("gframe"): TA= 4.195000E+00 NSTEP= 11381 Hash code: 75427219 ->PRGCHK: bdy curvature ratio at t= 4.2000E+00 seconds is: 7.5492E-02 % MHDEQ: TG1= 4.195000 ; TG2= 4.200000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3200E-03 SECONDS DATA R*BT AT EDGE: 4.6998E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5492E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.195000 TO TG2= 4.200000 @ NSTEP 11381 GFRAME TG2 MOMENTS CHECKSUM: 9.7376325471251D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.62418E-02, f( 2.00000E+00)=-2.01948E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.62418E-02, f( 2.00000E+00)=-2.01948E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.61248E-02, f( 2.00000E+00)=-2.01795E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.61248E-02, f( 2.00000E+00)=-2.01795E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.64374E-02, f( 2.00000E+00)=-2.10130E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.64374E-02, f( 2.00000E+00)=-2.10130E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11381 TA= 4.19500E+00 CPU TIME= 8.08300E-03 SECONDS. DT= 8.16892E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20435E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20435E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20473E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20473E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20510E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20510E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20579E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20579E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.891199999976379E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11387 TA= 4.20000E+00 CPU TIME= 8.45000E-03 SECONDS. DT= 3.32840E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.58676277777818 %check_save_state: izleft hours = 78.3488888888889 --> plasma_hash("gframe"): TA= 4.200000E+00 NSTEP= 11387 Hash code: 100060835 ->PRGCHK: bdy curvature ratio at t= 4.2050E+00 seconds is: 7.5804E-02 % MHDEQ: TG1= 4.200000 ; TG2= 4.205000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2550E-03 SECONDS DATA R*BT AT EDGE: 4.7005E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5804E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.200000 TO TG2= 4.205000 @ NSTEP 11387 GFRAME TG2 MOMENTS CHECKSUM: 9.7337009995072D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.40811E-02, f( 2.00000E+00)=-2.03191E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.40811E-02, f( 2.00000E+00)=-2.03191E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.34012E-02, f( 2.00000E+00)=-2.06322E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.34012E-02, f( 2.00000E+00)=-2.06322E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.45203E-02, f( 2.00000E+00)=-2.20863E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.45203E-02, f( 2.00000E+00)=-2.20863E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11387 TA= 4.20000E+00 CPU TIME= 8.58400E-03 SECONDS. DT= 3.32840E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11388 TA= 4.20033E+00 CPU TIME= 8.47700E-03 SECONDS. DT= 4.16050E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17660E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17660E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17752E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17752E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11394 TA= 4.20473E+00 CPU TIME= 8.48100E-03 SECONDS. DT= 2.69672E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.057300000000396E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11395 TA= 4.20500E+00 CPU TIME= 8.43300E-03 SECONDS. DT= 3.37091E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.58969166666725 %check_save_state: izleft hours = 78.3461111111111 %wrstf: start call wrstf. %wrstf: open new restart file:16949Z10RS.DAT %wrstf: open16949Z10RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.2050000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.064E+03 MB. --> plasma_hash("gframe"): TA= 4.205000E+00 NSTEP= 11395 Hash code: 93701562 ->PRGCHK: bdy curvature ratio at t= 4.2100E+00 seconds is: 7.6117E-02 % MHDEQ: TG1= 4.205000 ; TG2= 4.210000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2060E-03 SECONDS DATA R*BT AT EDGE: 4.7012E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6117E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.205000 TO TG2= 4.210000 @ NSTEP 11395 GFRAME TG2 MOMENTS CHECKSUM: 9.7297694518892D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.24474E-02, f( 2.00000E+00)=-2.01744E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.24474E-02, f( 2.00000E+00)=-2.01744E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.22539E-02, f( 2.00000E+00)=-1.80529E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.22539E-02, f( 2.00000E+00)=-1.80529E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.40357E-02, f( 2.00000E+00)=-1.68264E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.40357E-02, f( 2.00000E+00)=-1.68264E-01 %MFRCHK - LABEL "BALE0_SGF", # 7= 2.05773E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 2.05773E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= 2.05868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 2.05868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= 2.05934E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 2.05934E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= 2.06017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 2.06017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= 2.06114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 2.06114E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.830600000015693E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11402 TA= 4.21000E+00 CPU TIME= 7.93600E-03 SECONDS. DT= 1.50596E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.59272972222243 %check_save_state: izleft hours = 78.3430555555556 --> plasma_hash("gframe"): TA= 4.210000E+00 NSTEP= 11402 Hash code: 16684415 ->PRGCHK: bdy curvature ratio at t= 4.2150E+00 seconds is: 7.6431E-02 % MHDEQ: TG1= 4.210000 ; TG2= 4.215000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1040E-03 SECONDS DATA R*BT AT EDGE: 4.7020E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6431E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.210000 TO TG2= 4.215000 @ NSTEP 11402 GFRAME TG2 MOMENTS CHECKSUM: 9.7258379042712D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.28165E-02, f( 2.00000E+00)=-1.50548E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.28165E-02, f( 2.00000E+00)=-1.50548E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.31235E-02, f( 2.00000E+00)=-1.35184E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.31235E-02, f( 2.00000E+00)=-1.35184E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.45602E-02, f( 2.00000E+00)=-1.23455E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.45602E-02, f( 2.00000E+00)=-1.23455E-01 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.61726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.61726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.61845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.61845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.61948E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.61948E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.096099999947910E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11405 TA= 4.21500E+00 CPU TIME= 8.46400E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.59561555555592 %check_save_state: izleft hours = 78.3402777777778 --> plasma_hash("gframe"): TA= 4.215000E+00 NSTEP= 11405 Hash code: 864240 ->PRGCHK: bdy curvature ratio at t= 4.2200E+00 seconds is: 7.6747E-02 % MHDEQ: TG1= 4.215000 ; TG2= 4.220000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2520E-03 SECONDS DATA R*BT AT EDGE: 4.7027E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6747E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.215000 TO TG2= 4.220000 @ NSTEP 11405 GFRAME TG2 MOMENTS CHECKSUM: 9.7219063566532D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.35402E-02, f( 2.00000E+00)=-1.15775E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.35402E-02, f( 2.00000E+00)=-1.15775E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.37367E-02, f( 2.00000E+00)=-1.06688E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.37367E-02, f( 2.00000E+00)=-1.06688E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.48893E-02, f( 2.00000E+00)=-9.32651E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.48893E-02, f( 2.00000E+00)=-9.32651E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.91167E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.91167E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.91317E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.91317E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.91392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.91392E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.088500000012573E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11408 TA= 4.22000E+00 CPU TIME= 8.69800E-03 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.59859527777780 %check_save_state: izleft hours = 78.3372222222222 --> plasma_hash("gframe"): TA= 4.220000E+00 NSTEP= 11408 Hash code: 83414090 ->PRGCHK: bdy curvature ratio at t= 4.2250E+00 seconds is: 7.7063E-02 % MHDEQ: TG1= 4.220000 ; TG2= 4.225000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2570E-03 SECONDS DATA R*BT AT EDGE: 4.7035E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7063E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.220000 TO TG2= 4.225000 @ NSTEP 11408 GFRAME TG2 MOMENTS CHECKSUM: 9.7179748090352D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.40227E-02, f( 2.00000E+00)=-9.34259E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.40227E-02, f( 2.00000E+00)=-9.34259E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.41676E-02, f( 2.00000E+00)=-8.76476E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.41676E-02, f( 2.00000E+00)=-8.76476E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.51194E-02, f( 2.00000E+00)=-7.32047E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.51194E-02, f( 2.00000E+00)=-7.32047E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35214E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35214E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35358E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35358E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35538E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35538E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.119400000014139E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11412 TA= 4.22500E+00 CPU TIME= 8.06700E-03 SECONDS. DT= 2.92969E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.60152027777826 %check_save_state: izleft hours = 78.3341666666667 --> plasma_hash("gframe"): TA= 4.225000E+00 NSTEP= 11412 Hash code: 65180533 ->PRGCHK: bdy curvature ratio at t= 4.2300E+00 seconds is: 7.7381E-02 % MHDEQ: TG1= 4.225000 ; TG2= 4.230000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1050E-03 SECONDS DATA R*BT AT EDGE: 4.7042E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7381E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.225000 TO TG2= 4.230000 @ NSTEP 11412 GFRAME TG2 MOMENTS CHECKSUM: 9.7140432614172D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.44625E-02, f( 2.00000E+00)=-8.64524E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.44625E-02, f( 2.00000E+00)=-8.64524E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-5.80349E-02, f( 7.50000E-01)=-5.17450E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-5.80349E-02, f( 7.50000E-01)=-5.17450E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.47034E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.47034E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.45855E-02, f( 2.00000E+00)=-8.03237E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.45855E-02, f( 2.00000E+00)=-8.03237E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-5.76247E-02, f( 7.50000E-01)=-4.90189E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-5.76247E-02, f( 7.50000E-01)=-4.90189E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.47133E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.47133E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.47197E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.47197E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.126800000063668E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11421 TA= 4.23000E+00 CPU TIME= 8.47600E-03 SECONDS. DT= 6.10429E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.60442194444499 %check_save_state: izleft hours = 78.3313888888889 --> plasma_hash("gframe"): TA= 4.230000E+00 NSTEP= 11421 Hash code: 19780312 ->PRGCHK: bdy curvature ratio at t= 4.2350E+00 seconds is: 7.7700E-02 % MHDEQ: TG1= 4.230000 ; TG2= 4.235000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3190E-03 SECONDS DATA R*BT AT EDGE: 4.7050E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7700E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.230000 TO TG2= 4.235000 @ NSTEP 11421 GFRAME TG2 MOMENTS CHECKSUM: 9.7101117137992D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.47148E-02, f( 2.00000E+00)=-7.71846E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.47148E-02, f( 2.00000E+00)=-7.71846E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.47681E-02, f( 2.00000E+00)=-7.27173E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.47681E-02, f( 2.00000E+00)=-7.27173E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.56007E-02, f( 2.00000E+00)=-7.38632E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.56007E-02, f( 2.00000E+00)=-7.38632E-02 %MFRCHK - LABEL "BALE0_SGF", # 6= -1.17578E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.17578E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -1.17613E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.17613E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -1.17657E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.17657E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -1.17713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.17713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -1.17782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.17782E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.124599999955535E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11426 TA= 4.23500E+00 CPU TIME= 8.69800E-03 SECONDS. DT= 1.85062E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.60738916666674 %check_save_state: izleft hours = 78.3283333333333 --> plasma_hash("gframe"): TA= 4.235000E+00 NSTEP= 11426 Hash code: 72779927 ->PRGCHK: bdy curvature ratio at t= 4.2400E+00 seconds is: 7.8020E-02 % MHDEQ: TG1= 4.235000 ; TG2= 4.240000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2480E-03 SECONDS DATA R*BT AT EDGE: 4.7057E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8020E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.235000 TO TG2= 4.240000 @ NSTEP 11426 GFRAME TG2 MOMENTS CHECKSUM: 9.7061801661812D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.50921E-02, f( 2.00000E+00)=-8.25029E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.50921E-02, f( 2.00000E+00)=-8.25029E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.60129E-02, f( 2.00000E+00)=-6.79476E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.60129E-02, f( 2.00000E+00)=-6.79476E-02 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.69101E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.69101E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.55219E-02, f( 2.00000E+00)=-7.32331E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.55219E-02, f( 2.00000E+00)=-7.32331E-02 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.69230E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.69230E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.59097E-02, f( 2.00000E+00)=-7.16858E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.59097E-02, f( 2.00000E+00)=-7.16858E-02 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.69280E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.69280E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+00)=-6.56693E-02, f( 1.50000E+00)=-6.81207E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+00)=-6.56693E-02, f( 1.50000E+00)=-6.81207E-02 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.946499999961816E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11431 TA= 4.24000E+00 CPU TIME= 7.92400E-03 SECONDS. DT= 5.85417E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.61024583333392 %check_save_state: izleft hours = 78.3255555555556 --> plasma_hash("gframe"): TA= 4.240000E+00 NSTEP= 11431 Hash code: 96582208 ->PRGCHK: bdy curvature ratio at t= 4.2450E+00 seconds is: 7.8342E-02 % MHDEQ: TG1= 4.240000 ; TG2= 4.245000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0940E-03 SECONDS DATA R*BT AT EDGE: 4.7065E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8342E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.240000 TO TG2= 4.245000 @ NSTEP 11431 GFRAME TG2 MOMENTS CHECKSUM: 9.7022486185633D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.59523E-02, f( 2.00000E+00)=-7.22094E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.59523E-02, f( 2.00000E+00)=-7.22094E-02 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.49850E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.49850E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.57598E-02, f( 2.00000E+00)=-7.42907E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.57598E-02, f( 2.00000E+00)=-7.42907E-02 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.49934E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.49934E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.57256E-02, f( 2.00000E+00)=-7.56197E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.57256E-02, f( 2.00000E+00)=-7.56197E-02 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.50056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.50056E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.53653E-02, f( 4.00000E+00)=-1.00847E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.53653E-02, f( 4.00000E+00)=-1.00847E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.25000E+00)=-7.11563E-02, f( 1.50000E+00)=-7.13097E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.25000E+00)=-7.11563E-02, f( 1.50000E+00)=-7.13097E-02 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.50195E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.50195E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.50286E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.50286E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.133499999967171E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11439 TA= 4.24500E+00 CPU TIME= 8.50900E-03 SECONDS. DT= 1.15227E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.61322805555596 %check_save_state: izleft hours = 78.3225000000000 --> plasma_hash("gframe"): TA= 4.245000E+00 NSTEP= 11439 Hash code: 22565189 ->PRGCHK: bdy curvature ratio at t= 4.2500E+00 seconds is: 7.8482E-02 % MHDEQ: TG1= 4.245000 ; TG2= 4.250000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3010E-03 SECONDS DATA R*BT AT EDGE: 4.7072E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8482E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.245000 TO TG2= 4.250000 @ NSTEP 11439 GFRAME TG2 MOMENTS CHECKSUM: 9.6980745879450D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.57328E-02, f( 2.00000E+00)=-7.71123E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.57328E-02, f( 2.00000E+00)=-7.71123E-02 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.47006E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.47006E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.59045E-02, f( 2.00000E+00)=-7.37090E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.59045E-02, f( 2.00000E+00)=-7.37090E-02 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.47075E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.47075E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.59354E-02, f( 2.00000E+00)=-7.28885E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.59354E-02, f( 2.00000E+00)=-7.28885E-02 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.47131E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.47131E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.58618E-02, f( 2.00000E+00)=-7.32974E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.58618E-02, f( 2.00000E+00)=-7.32974E-02 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.47200E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.47200E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.61215E-02, f( 2.00000E+00)=-7.33043E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.61215E-02, f( 2.00000E+00)=-7.33043E-02 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.887399999963236E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11445 TA= 4.25000E+00 CPU TIME= 8.69500E-03 SECONDS. DT= 7.96209E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.61621222222266 %check_save_state: izleft hours = 78.3194444444444 --> plasma_hash("gframe"): TA= 4.250000E+00 NSTEP= 11445 Hash code: 5915369 ->PRGCHK: bdy curvature ratio at t= 4.2550E+00 seconds is: 7.7653E-02 % MHDEQ: TG1= 4.250000 ; TG2= 4.255000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2610E-03 SECONDS DATA R*BT AT EDGE: 4.7037E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7653E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.250000 TO TG2= 4.255000 @ NSTEP 11445 GFRAME TG2 MOMENTS CHECKSUM: 9.6925669008250D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.54842E-02, f( 4.00000E+00)=-4.98176E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.54842E-02, f( 4.00000E+00)=-4.98176E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.49891E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.49891E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.50063E-02, f( 4.00000E+00)=-3.19096E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.50063E-02, f( 4.00000E+00)=-3.19096E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.50034E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.50034E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.63288E-02, f( 4.00000E+00)=-2.07833E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.63288E-02, f( 4.00000E+00)=-2.07833E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.56884E-02, f( 4.00000E+00)=-3.59888E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.56884E-02, f( 4.00000E+00)=-3.59888E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.50243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.50243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.50413E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.50413E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.907400000003690E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11451 TA= 4.25500E+00 CPU TIME= 7.91000E-03 SECONDS. DT= 1.70912E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.61916750000046 %check_save_state: izleft hours = 78.3166666666667 --> plasma_hash("gframe"): TA= 4.255000E+00 NSTEP= 11451 Hash code: 34311287 ->PRGCHK: bdy curvature ratio at t= 4.2600E+00 seconds is: 7.6713E-02 % MHDEQ: TG1= 4.255000 ; TG2= 4.260000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1260E-03 SECONDS DATA R*BT AT EDGE: 4.7002E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6713E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.255000 TO TG2= 4.260000 @ NSTEP 11451 GFRAME TG2 MOMENTS CHECKSUM: 9.6868167307047D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.45909E-02, f( 4.00000E+00)=-4.12752E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.45909E-02, f( 4.00000E+00)=-4.12752E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)= 7.88239E-04, f( 4.00000E+00)= 3.12361E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)= 7.88239E-04, f( 4.00000E+00)= 3.12361E-03 %ZFALSI: root Z= 1.66434E+00 outside range Zmin,Zmax %ZFALSI: root Z= 1.66434E+00 outside range Zmin,Zmax %MFRCHK - LABEL "BALE0_SGF", # 6= -3.08828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -3.08828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -3.09055E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -3.09055E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11453 TA= 4.25819E+00 CPU TIME= 8.58500E-03 SECONDS. DT= 1.80710E-03 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.17623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.17623E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.926100000058796E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11455 TA= 4.26000E+00 CPU TIME= 7.92000E-03 SECONDS. DT= 6.68352E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.62208833333352 %check_save_state: izleft hours = 78.3136111111111 --> plasma_hash("gframe"): TA= 4.260000E+00 NSTEP= 11455 Hash code: 7756944 ->PRGCHK: bdy curvature ratio at t= 4.2650E+00 seconds is: 7.5848E-02 % MHDEQ: TG1= 4.260000 ; TG2= 4.265000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0870E-03 SECONDS DATA R*BT AT EDGE: 4.6967E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5848E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.260000 TO TG2= 4.265000 @ NSTEP 11455 GFRAME TG2 MOMENTS CHECKSUM: 9.6810665605843D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.45377E-02, f( 4.00000E+00)=-2.26029E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.45377E-02, f( 4.00000E+00)=-2.26029E-03 %ZFALSI: root Z= 1.73024E+00 outside range Zmin,Zmax %ZFALSI: root Z= 1.73024E+00 outside range Zmin,Zmax %ZFALSI: root Z= 1.60246E+00 outside range Zmin,Zmax %ZFALSI: root Z= 1.60246E+00 outside range Zmin,Zmax %MFRCHK - LABEL "BALE0_SGF", # 5= 1.17589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.17589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 1.17638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.17638E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11457 TA= 4.26150E+00 CPU TIME= 8.18000E-03 SECONDS. DT= 1.04430E-03 %MFRCHK - LABEL "BALE0_SGF", # 10= 1.17606E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 1.17606E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 1.17677E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 1.17677E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11459 TA= 4.26385E+00 CPU TIME= 8.19600E-03 SECONDS. DT= 1.14653E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.69076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.69076E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.105599999980768E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11460 TA= 4.26500E+00 CPU TIME= 8.47100E-03 SECONDS. DT= 1.43317E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.62499611111161 %check_save_state: izleft hours = 78.3108333333333 --> plasma_hash("gframe"): TA= 4.265000E+00 NSTEP= 11460 Hash code: 106874095 ->PRGCHK: bdy curvature ratio at t= 4.2700E+00 seconds is: 7.5062E-02 % MHDEQ: TG1= 4.265000 ; TG2= 4.270000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4520E-03 SECONDS DATA R*BT AT EDGE: 4.6932E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5062E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.265000 TO TG2= 4.270000 @ NSTEP 11460 GFRAME TG2 MOMENTS CHECKSUM: 9.6753163904640D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.43920E-02, f( 4.00000E+00)=-1.17624E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.43920E-02, f( 4.00000E+00)=-1.17624E-03 %ZFALSI: root Z= 1.51912E+00 outside range Zmin,Zmax %ZFALSI: root Z= 1.51912E+00 outside range Zmin,Zmax %ZFALSI: root Z= 1.41973E+00 outside range Zmin,Zmax %ZFALSI: root Z= 1.41973E+00 outside range Zmin,Zmax %MFRCHK - LABEL "BALE0_SGF", # 11= -1.47028E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -1.47028E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11461 TA= 4.26643E+00 CPU TIME= 8.61600E-03 SECONDS. DT= 1.79146E-03 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.17626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.17626E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11462 TA= 4.26773E+00 CPU TIME= 8.51300E-03 SECONDS. DT= 1.62280E-03 %MFRCHK - LABEL "BALE0_SGF", # 8= 1.39672E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 1.39672E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11463 TA= 4.26895E+00 CPU TIME= 8.53000E-03 SECONDS. DT= 1.05118E-03 %MFRCHK - LABEL "BALE0_SGF", # 10= 1.17607E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 1.17607E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.092500000002474E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11464 TA= 4.27000E+00 CPU TIME= 8.48600E-03 SECONDS. DT= 1.31397E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.62788361111166 %check_save_state: izleft hours = 78.3077777777778 --> plasma_hash("gframe"): TA= 4.270000E+00 NSTEP= 11464 Hash code: 34187016 ->PRGCHK: bdy curvature ratio at t= 4.2750E+00 seconds is: 7.4122E-02 % MHDEQ: TG1= 4.270000 ; TG2= 4.275000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2330E-03 SECONDS DATA R*BT AT EDGE: 4.6897E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4122E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.270000 TO TG2= 4.275000 @ NSTEP 11464 GFRAME TG2 MOMENTS CHECKSUM: 9.6695662203437D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.42018E-02, f( 2.00000E+00)=-2.13965E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.42018E-02, f( 2.00000E+00)=-2.13965E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.41537E-02, f( 4.00000E+00)=-2.05893E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.41537E-02, f( 4.00000E+00)=-2.05893E-03 %ZFALSI: root Z= 3.13056E+00 outside range Zmin,Zmax %ZFALSI: root Z= 3.13056E+00 outside range Zmin,Zmax %MFRCHK - LABEL "BALE0_SGF", # 14= 1.24965E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 1.24965E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11465 TA= 4.27131E+00 CPU TIME= 8.63600E-03 SECONDS. DT= 1.64246E-03 %MFRCHK - LABEL "BALE0_SGF", # 16= -2.35218E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= -2.35218E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11466 TA= 4.27257E+00 CPU TIME= 8.54800E-03 SECONDS. DT= 1.57553E-03 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.17641E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.17641E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11467 TA= 4.27415E+00 CPU TIME= 8.55600E-03 SECONDS. DT= 8.50073E-04 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.28616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 1.28616E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.840500000002066E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11468 TA= 4.27500E+00 CPU TIME= 7.95500E-03 SECONDS. DT= 1.06259E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.63078972222252 %check_save_state: izleft hours = 78.3050000000000 --> plasma_hash("gframe"): TA= 4.275000E+00 NSTEP= 11468 Hash code: 25159415 ->PRGCHK: bdy curvature ratio at t= 4.2800E+00 seconds is: 7.3141E-02 % MHDEQ: TG1= 4.275000 ; TG2= 4.280000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0620E-03 SECONDS DATA R*BT AT EDGE: 4.6862E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3141E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.275000 TO TG2= 4.280000 @ NSTEP 11468 GFRAME TG2 MOMENTS CHECKSUM: 9.6638160502234D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.97494E-02, f( 4.00000E+00)=-3.21903E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.97494E-02, f( 4.00000E+00)=-3.21903E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.75164E-02, f( 4.00000E+00)=-1.06929E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.75164E-02, f( 4.00000E+00)=-1.06929E-02 %MFRCHK - LABEL "BALE0_SGF", # 16= 1.17600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.17600E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11469 TA= 4.27606E+00 CPU TIME= 8.21500E-03 SECONDS. DT= 1.32824E-03 %MFRCHK - LABEL "BALE0_SGF", # 15= 1.39666E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= 1.39666E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11470 TA= 4.27739E+00 CPU TIME= 8.09700E-03 SECONDS. DT= 1.09169E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.39779E-02, f( 4.00000E+00)=-6.00042E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.39779E-02, f( 4.00000E+00)=-6.00042E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E+00)=-6.33080E-03, f( 3.00000E+00)=-3.81307E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E+00)=-6.33080E-03, f( 3.00000E+00)=-3.81307E-03 %MFRCHK - LABEL "BALE0_SGF", # 18= -1.61717E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= -1.61717E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11472 TA= 4.27878E+00 CPU TIME= 8.58200E-03 SECONDS. DT= 1.21512E-03 %MFRCHK - LABEL "BALE0_SGF", # 15= -1.24959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.24959E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.106000000025233E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11473 TA= 4.28000E+00 CPU TIME= 8.56200E-03 SECONDS. DT= 1.51890E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.63379750000036 %check_save_state: izleft hours = 78.3019444444444 --> plasma_hash("gframe"): TA= 4.280000E+00 NSTEP= 11473 Hash code: 119108190 ->PRGCHK: bdy curvature ratio at t= 4.2850E+00 seconds is: 7.2237E-02 % MHDEQ: TG1= 4.280000 ; TG2= 4.285000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2020E-03 SECONDS DATA R*BT AT EDGE: 4.6828E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2237E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.280000 TO TG2= 4.285000 @ NSTEP 11473 GFRAME TG2 MOMENTS CHECKSUM: 9.6580658801031D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)= 6.96232E-03, f( 4.00000E+00)= 2.76880E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)= 6.96232E-03, f( 4.00000E+00)= 2.76880E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 3.25000E+00)= 1.28427E-03, f( 3.75000E+00)= 6.19084E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 3.25000E+00)= 1.28427E-03, f( 3.75000E+00)= 6.19084E-03 %MFRCHK - LABEL "BALE0_SGF", # 14= -1.54383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= -1.54383E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11474 TA= 4.28152E+00 CPU TIME= 8.68600E-03 SECONDS. DT= 6.12437E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)= 8.62834E-03, f( 4.00000E+00)= 7.05037E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)= 8.62834E-03, f( 4.00000E+00)= 7.05037E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-7.19785E-03, f( 6.00000E+00)=-6.91901E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-7.19785E-03, f( 6.00000E+00)=-6.91901E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11475 TA= 4.28213E+00 CPU TIME= 8.56400E-03 SECONDS. DT= 1.89863E-03 %MFRCHK - LABEL "BALE0_SGF", # 14= -1.54378E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= -1.54378E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11476 TA= 4.28358E+00 CPU TIME= 8.56500E-03 SECONDS. DT= 1.42169E-03 %MFRCHK - LABEL "BALE0_SGF", # 9= -1.17630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -1.17630E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.097199999956501E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11477 TA= 4.28500E+00 CPU TIME= 8.51700E-03 SECONDS. DT= 1.77711E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.63676722222226 %check_save_state: izleft hours = 78.2988888888889 --> plasma_hash("gframe"): TA= 4.285000E+00 NSTEP= 11477 Hash code: 21820153 ->PRGCHK: bdy curvature ratio at t= 4.2900E+00 seconds is: 7.1412E-02 % MHDEQ: TG1= 4.285000 ; TG2= 4.290000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2370E-03 SECONDS DATA R*BT AT EDGE: 4.6793E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1412E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.285000 TO TG2= 4.290000 @ NSTEP 11477 GFRAME TG2 MOMENTS CHECKSUM: 9.6523157099828D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)= 1.79939E-02, f( 6.00000E+00)= 1.76719E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)= 1.79939E-02, f( 6.00000E+00)= 1.76719E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)= 6.41528E-03, f( 6.00000E+00)= 5.07242E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)= 6.41528E-03, f( 6.00000E+00)= 5.07242E-03 %MFRCHK - LABEL "BALE0_SGF", # 8= -1.39685E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.39685E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11478 TA= 4.28641E+00 CPU TIME= 8.68300E-03 SECONDS. DT= 1.63290E-03 %MFRCHK - LABEL "BALE0_SGF", # 14= -2.05854E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= -2.05854E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)= 2.83228E-02, f( 6.00000E+00)= 2.62844E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)= 2.83228E-02, f( 6.00000E+00)= 2.62844E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11479 TA= 4.28804E+00 CPU TIME= 8.55800E-03 SECONDS. DT= 1.76130E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.47070E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.47070E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11480 TA= 4.28980E+00 CPU TIME= 8.56700E-03 SECONDS. DT= 1.96759E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.881800000068324E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11481 TA= 4.29000E+00 CPU TIME= 7.99100E-03 SECONDS. DT= 2.45948E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.63972583333384 %check_save_state: izleft hours = 78.2961111111111 --> plasma_hash("gframe"): TA= 4.290000E+00 NSTEP= 11481 Hash code: 28794765 ->PRGCHK: bdy curvature ratio at t= 4.2950E+00 seconds is: 7.0672E-02 % MHDEQ: TG1= 4.290000 ; TG2= 4.295000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1090E-03 SECONDS DATA R*BT AT EDGE: 4.6758E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0672E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.290000 TO TG2= 4.295000 @ NSTEP 11481 GFRAME TG2 MOMENTS CHECKSUM: 9.6465655398624D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)= 3.31343E-02, f( 6.00000E+00)= 3.19241E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)= 3.31343E-02, f( 6.00000E+00)= 3.19241E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)= 1.09447E-02, f( 8.00000E+00)= 9.94620E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)= 1.09447E-02, f( 8.00000E+00)= 9.94620E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11483 TA= 4.29055E+00 CPU TIME= 8.18800E-03 SECONDS. DT= 3.84294E-04 %MFRCHK - LABEL "BALE0_SGF", # 10= 1.98400E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 1.98400E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11485 TA= 4.29142E+00 CPU TIME= 8.18400E-03 SECONDS. DT= 6.00460E-04 %MFRCHK - LABEL "BALE0_SGF", # 8= -1.61678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.61678E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11486 TA= 4.29202E+00 CPU TIME= 8.35700E-03 SECONDS. DT= 7.50575E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.17593E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.17593E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11487 TA= 4.29277E+00 CPU TIME= 8.17100E-03 SECONDS. DT= 1.68011E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)= 3.16934E-02, f( 8.00000E+00)= 2.37540E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)= 3.16934E-02, f( 8.00000E+00)= 2.37540E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.50000E+00)= 2.61683E-02, f( 6.75000E+00)= 2.82544E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.50000E+00)= 2.61683E-02, f( 6.75000E+00)= 2.82544E-02 %MFRCHK - LABEL "BALE0_SGF", # 12= -1.47008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -1.47008E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11489 TA= 4.29388E+00 CPU TIME= 8.60800E-03 SECONDS. DT= 1.12469E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.47023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.47023E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.122199999961595E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11490 TA= 4.29500E+00 CPU TIME= 8.53400E-03 SECONDS. DT= 1.40586E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.64273722222288 %check_save_state: izleft hours = 78.2930555555556 --> plasma_hash("gframe"): TA= 4.295000E+00 NSTEP= 11490 Hash code: 40864783 ->PRGCHK: bdy curvature ratio at t= 4.3000E+00 seconds is: 7.0015E-02 % MHDEQ: TG1= 4.295000 ; TG2= 4.300000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2420E-03 SECONDS DATA R*BT AT EDGE: 4.6723E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0015E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.295000 TO TG2= 4.300000 @ NSTEP 11490 GFRAME TG2 MOMENTS CHECKSUM: 9.6411542321474D+03 %ZFALSI: root Z= 7.80136E+00 outside range Zmin,Zmax %ZFALSI: root Z= 7.80136E+00 outside range Zmin,Zmax %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.49560E-02, f( 8.00000E+00)=-2.29596E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.49560E-02, f( 8.00000E+00)=-2.29596E-02 %MFRCHK - LABEL "BALE0_SGF", # 7= 1.61726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.61726E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11491 TA= 4.29641E+00 CPU TIME= 8.67100E-03 SECONDS. DT= 1.68850E-03 %MFRCHK - LABEL "BALE0_SGF", # 8= 1.69095E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 1.69095E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-9.39743E-03, f( 8.00000E+00)=-1.93331E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-9.39743E-03, f( 8.00000E+00)=-1.93331E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11492 TA= 4.29809E+00 CPU TIME= 8.56000E-03 SECONDS. DT= 1.75733E-03 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.76413E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 1.76413E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11493 TA= 4.29950E+00 CPU TIME= 8.55900E-03 SECONDS. DT= 5.03498E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.090699999938806E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11494 TA= 4.30000E+00 CPU TIME= 8.48600E-03 SECONDS. DT= 6.29372E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.64571555555563 %check_save_state: izleft hours = 78.2900000000000 --> plasma_hash("gframe"): TA= 4.300000E+00 NSTEP= 11494 Hash code: 20571773 ->PRGCHK: bdy curvature ratio at t= 4.3050E+00 seconds is: 6.9375E-02 % MHDEQ: TG1= 4.300000 ; TG2= 4.305000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2210E-03 SECONDS DATA R*BT AT EDGE: 4.6735E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9375E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.300000 TO TG2= 4.305000 @ NSTEP 11494 GFRAME TG2 MOMENTS CHECKSUM: 9.6376068130993D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.14834E-01, f( 8.00000E+00)=-1.43137E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.14834E-01, f( 8.00000E+00)=-1.43137E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.33592E-01, f( 8.00000E+00)=-1.64692E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.33592E-01, f( 8.00000E+00)=-1.64692E-01 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 1.32243E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11495 TA= 4.30063E+00 CPU TIME= 8.65000E-03 SECONDS. DT= 7.86715E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.68977E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.68977E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11496 TA= 4.30142E+00 CPU TIME= 8.53800E-03 SECONDS. DT= 9.83394E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= 1.61631E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 1.61631E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11497 TA= 4.30240E+00 CPU TIME= 8.52700E-03 SECONDS. DT= 4.58974E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.41223E-01, f( 8.00000E+00)=-1.75239E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.41223E-01, f( 8.00000E+00)=-1.75239E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 5.00000E+00)=-1.49429E-01, f( 5.25000E+00)=-1.51664E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 5.00000E+00)=-1.49429E-01, f( 5.25000E+00)=-1.51664E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32241E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32241E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11499 TA= 4.30409E+00 CPU TIME= 8.53600E-03 SECONDS. DT= 9.12302E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.54284E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.54284E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.842500000042492E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11500 TA= 4.30500E+00 CPU TIME= 7.94000E-03 SECONDS. DT= 1.14038E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.64884138888920 %check_save_state: izleft hours = 78.2869444444444 --> plasma_hash("gframe"): TA= 4.305000E+00 NSTEP= 11500 Hash code: 9067096 ->PRGCHK: bdy curvature ratio at t= 4.3100E+00 seconds is: 6.8735E-02 % MHDEQ: TG1= 4.305000 ; TG2= 4.310000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2300E-03 SECONDS DATA R*BT AT EDGE: 4.6747E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8735E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.305000 TO TG2= 4.310000 @ NSTEP 11500 GFRAME TG2 MOMENTS CHECKSUM: 9.6343983534151D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.51859E-01, f( 6.00000E+00)=-1.69307E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.51859E-01, f( 6.00000E+00)=-1.69307E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.58690E-01, f( 6.00000E+00)=-1.78307E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.58690E-01, f( 6.00000E+00)=-1.78307E-01 %MFRCHK - LABEL "BALE0_SGF", # 8= -2.42426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.42426E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11501 TA= 4.30614E+00 CPU TIME= 8.68500E-03 SECONDS. DT= 1.42547E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.39572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.39572E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11502 TA= 4.30757E+00 CPU TIME= 8.53200E-03 SECONDS. DT= 6.46466E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.41122E-01, f( 6.00000E+00)=-1.79454E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.41122E-01, f( 6.00000E+00)=-1.79454E-01 %MFRCHK - LABEL "BALE0_SGF", # 14= 3.67301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 3.67301E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11504 TA= 4.30961E+00 CPU TIME= 8.53300E-03 SECONDS. DT= 3.93983E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.873600000020815E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11505 TA= 4.31000E+00 CPU TIME= 7.92100E-03 SECONDS. DT= 4.92479E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.65187861111144 %check_save_state: izleft hours = 78.2838888888889 --> plasma_hash("gframe"): TA= 4.310000E+00 NSTEP= 11505 Hash code: 41589752 ->PRGCHK: bdy curvature ratio at t= 4.3150E+00 seconds is: 6.8102E-02 % MHDEQ: TG1= 4.310000 ; TG2= 4.315000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0940E-03 SECONDS DATA R*BT AT EDGE: 4.6759E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8102E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.310000 TO TG2= 4.315000 @ NSTEP 11505 GFRAME TG2 MOMENTS CHECKSUM: 9.6311898937309D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.44650E-01, f( 6.00000E+00)=-1.85968E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.44650E-01, f( 6.00000E+00)=-1.85968E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.43099E-01, f( 4.00000E+00)=-1.68431E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.43099E-01, f( 4.00000E+00)=-1.68431E-01 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.54278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.54278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 1.54262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.54262E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11508 TA= 4.31188E+00 CPU TIME= 8.16600E-03 SECONDS. DT= 8.03948E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.46928E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.46928E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.51281E-01, f( 4.00000E+00)=-1.75187E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.51281E-01, f( 4.00000E+00)=-1.75187E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E+00)=-1.56610E-01, f( 3.00000E+00)=-1.64506E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E+00)=-1.56610E-01, f( 3.00000E+00)=-1.64506E-01 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.46917E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.46917E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11510 TA= 4.31364E+00 CPU TIME= 8.06000E-03 SECONDS. DT= 1.20234E-03 %MFRCHK - LABEL "BALE0_SGF", # 12= -1.24888E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -1.24888E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11511 TA= 4.31485E+00 CPU TIME= 8.16100E-03 SECONDS. DT= 1.54262E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.096900000036840E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11512 TA= 4.31500E+00 CPU TIME= 8.70700E-03 SECONDS. DT= 1.92827E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.65496444444443 %check_save_state: izleft hours = 78.2808333333333 --> plasma_hash("gframe"): TA= 4.315000E+00 NSTEP= 11512 Hash code: 21474769 ->PRGCHK: bdy curvature ratio at t= 4.3200E+00 seconds is: 6.7476E-02 % MHDEQ: TG1= 4.315000 ; TG2= 4.320000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2270E-03 SECONDS DATA R*BT AT EDGE: 4.6771E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7476E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.315000 TO TG2= 4.320000 @ NSTEP 11512 GFRAME TG2 MOMENTS CHECKSUM: 9.6279814340466D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.52310E-01, f( 4.00000E+00)=-1.76289E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.52310E-01, f( 4.00000E+00)=-1.76289E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.51576E-01, f( 2.25000E+00)=-1.56117E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.51576E-01, f( 2.25000E+00)=-1.56117E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11514 TA= 4.31543E+00 CPU TIME= 8.61400E-03 SECONDS. DT= 3.01292E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -1.32240E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.32240E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11516 TA= 4.31611E+00 CPU TIME= 8.53000E-03 SECONDS. DT= 4.70769E-04 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.39582E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 1.39582E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11518 TA= 4.31717E+00 CPU TIME= 8.74100E-03 SECONDS. DT= 1.64489E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.80715E-02, f( 4.00000E+00)=-1.69390E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.80715E-02, f( 4.00000E+00)=-1.69390E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.71153E-02, f( 2.00000E+00)=-1.50523E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.71153E-02, f( 2.00000E+00)=-1.50523E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.39579E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.39579E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11520 TA= 4.31807E+00 CPU TIME= 8.52400E-03 SECONDS. DT= 9.19471E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.32233E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.32233E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11521 TA= 4.31899E+00 CPU TIME= 8.40000E-03 SECONDS. DT= 1.00946E-03 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.54272E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.54272E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.108800000063638E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11522 TA= 4.32000E+00 CPU TIME= 8.46700E-03 SECONDS. DT= 1.26183E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.65806222222272 %check_save_state: izleft hours = 78.2777777777778 --> plasma_hash("gframe"): TA= 4.320000E+00 NSTEP= 11522 Hash code: 25925830 ->PRGCHK: bdy curvature ratio at t= 4.3250E+00 seconds is: 6.6856E-02 % MHDEQ: TG1= 4.320000 ; TG2= 4.325000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2430E-03 SECONDS DATA R*BT AT EDGE: 4.6783E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6856E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.320000 TO TG2= 4.325000 @ NSTEP 11522 GFRAME TG2 MOMENTS CHECKSUM: 9.6247729743624D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76153E-02, f( 2.00000E+00)=-1.39565E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76153E-02, f( 2.00000E+00)=-1.39565E-01 %MFRCHK - LABEL "BALE0_SGF", # 7= 1.46924E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.46924E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11523 TA= 4.32126E+00 CPU TIME= 8.80600E-03 SECONDS. DT= 1.08265E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.73479E-02, f( 2.00000E+00)=-1.38616E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.73479E-02, f( 2.00000E+00)=-1.38616E-01 %MFRCHK - LABEL "BALE0_SGF", # 15= 3.82014E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= 3.82014E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.71813E-02, f( 2.00000E+00)=-1.39719E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.71813E-02, f( 2.00000E+00)=-1.39719E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11525 TA= 4.32234E+00 CPU TIME= 8.51400E-03 SECONDS. DT= 7.32960E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -1.39583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.39583E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75202E-02, f( 2.00000E+00)=-1.40393E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75202E-02, f( 2.00000E+00)=-1.40393E-01 %MFRCHK - LABEL "BALE0_SGF", # 6= -1.39572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.39572E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.01629E-01, f( 7.50000E-01)=-1.24558E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.01629E-01, f( 7.50000E-01)=-1.24558E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11527 TA= 4.32417E+00 CPU TIME= 8.51700E-03 SECONDS. DT= 5.49720E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.00589E-01, f( 5.00000E-01)=-1.15879E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.00589E-01, f( 5.00000E-01)=-1.15879E-01 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.883199999996577E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11529 TA= 4.32500E+00 CPU TIME= 7.92000E-03 SECONDS. DT= 3.51445E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.66102916666705 %check_save_state: izleft hours = 78.2747222222222 --> plasma_hash("gframe"): TA= 4.325000E+00 NSTEP= 11529 Hash code: 34140881 ->PRGCHK: bdy curvature ratio at t= 4.3300E+00 seconds is: 6.6243E-02 % MHDEQ: TG1= 4.325000 ; TG2= 4.330000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1090E-03 SECONDS DATA R*BT AT EDGE: 4.6795E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6243E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.325000 TO TG2= 4.330000 @ NSTEP 11529 GFRAME TG2 MOMENTS CHECKSUM: 9.6215645146782D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.02542E-01, f( 7.50000E-01)=-1.28703E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.02542E-01, f( 7.50000E-01)=-1.28703E-01 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.46933E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.46933E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.03675E-01, f( 7.50000E-01)=-1.27446E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.03675E-01, f( 7.50000E-01)=-1.27446E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.04954E-01, f( 7.50000E-01)=-1.26328E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.04954E-01, f( 7.50000E-01)=-1.26328E-01 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.46920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.46920E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11534 TA= 4.32660E+00 CPU TIME= 8.48300E-03 SECONDS. DT= 3.99769E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.78562E-02, f( 2.00000E+00)=-1.42779E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.78562E-02, f( 2.00000E+00)=-1.42779E-01 %MFRCHK - LABEL "BALE0_SGF", # 9= 1.76311E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 1.76311E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 1.76303E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 1.76303E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.79541E-02, f( 2.00000E+00)=-1.40170E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.79541E-02, f( 2.00000E+00)=-1.40170E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11537 TA= 4.32843E+00 CPU TIME= 8.73000E-03 SECONDS. DT= 8.58021E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.93855E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.93855E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.117100000054052E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11539 TA= 4.33000E+00 CPU TIME= 8.46300E-03 SECONDS. DT= 8.94234E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.66404472222280 %check_save_state: izleft hours = 78.2716666666667 --> plasma_hash("gframe"): TA= 4.330000E+00 NSTEP= 11539 Hash code: 38838741 ->PRGCHK: bdy curvature ratio at t= 4.3350E+00 seconds is: 6.5636E-02 % MHDEQ: TG1= 4.330000 ; TG2= 4.335000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2990E-03 SECONDS DATA R*BT AT EDGE: 4.6807E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5636E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.330000 TO TG2= 4.335000 @ NSTEP 11539 GFRAME TG2 MOMENTS CHECKSUM: 9.6183560549940D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.82308E-02, f( 2.00000E+00)=-1.34218E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.82308E-02, f( 2.00000E+00)=-1.34218E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.02930E-01, f( 5.00000E-01)=-1.18762E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.02930E-01, f( 5.00000E-01)=-1.18762E-01 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.76312E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.76312E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.76297E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.76297E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11541 TA= 4.33201E+00 CPU TIME= 8.61600E-03 SECONDS. DT= 3.48086E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.82012E-02, f( 2.00000E+00)=-1.30330E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.82012E-02, f( 2.00000E+00)=-1.30330E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.03800E-01, f( 7.50000E-01)=-1.26589E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-1.03800E-01, f( 7.50000E-01)=-1.26589E-01 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46917E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46917E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46903E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46903E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.102499999931752E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11544 TA= 4.33500E+00 CPU TIME= 8.43800E-03 SECONDS. DT= 1.55331E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.66700027777802 %check_save_state: izleft hours = 78.2688888888889 --> plasma_hash("gframe"): TA= 4.335000E+00 NSTEP= 11544 Hash code: 29895399 ->PRGCHK: bdy curvature ratio at t= 4.3400E+00 seconds is: 6.5035E-02 % MHDEQ: TG1= 4.335000 ; TG2= 4.340000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2800E-03 SECONDS DATA R*BT AT EDGE: 4.6819E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5035E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.335000 TO TG2= 4.340000 @ NSTEP 11544 GFRAME TG2 MOMENTS CHECKSUM: 9.6151475953098D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81496E-02, f( 2.00000E+00)=-1.26610E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81496E-02, f( 2.00000E+00)=-1.26610E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81891E-02, f( 2.00000E+00)=-1.31295E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81891E-02, f( 2.00000E+00)=-1.31295E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74998E-02, f( 2.00000E+00)=-1.42883E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.74998E-02, f( 2.00000E+00)=-1.42883E-01 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.35080E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.35080E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 2.35061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.35061E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11546 TA= 4.33736E+00 CPU TIME= 8.57500E-03 SECONDS. DT= 1.46994E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46924E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46924E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46911E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11548 TA= 4.33969E+00 CPU TIME= 8.69500E-03 SECONDS. DT= 3.14900E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.862800000002608E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11549 TA= 4.34000E+00 CPU TIME= 7.88100E-03 SECONDS. DT= 3.93625E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.66996722222234 %check_save_state: izleft hours = 78.2658333333333 --> plasma_hash("gframe"): TA= 4.340000E+00 NSTEP= 11549 Hash code: 14492483 ->PRGCHK: bdy curvature ratio at t= 4.3450E+00 seconds is: 6.4441E-02 % MHDEQ: TG1= 4.340000 ; TG2= 4.345000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1000E-03 SECONDS DATA R*BT AT EDGE: 4.6831E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4441E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.340000 TO TG2= 4.345000 @ NSTEP 11549 GFRAME TG2 MOMENTS CHECKSUM: 9.6119391356255D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.85355E-02, f( 2.00000E+00)=-1.57808E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.85355E-02, f( 2.00000E+00)=-1.57808E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.85245E-02, f( 2.00000E+00)=-1.59214E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.85245E-02, f( 2.00000E+00)=-1.59214E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.77251E-02, f( 2.00000E+00)=-1.71425E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.77251E-02, f( 2.00000E+00)=-1.71425E-01 %MFRCHK - LABEL "BALE0_SGF", # 11= -3.08553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.08553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.08530E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.08530E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11553 TA= 4.34227E+00 CPU TIME= 8.15500E-03 SECONDS. DT= 9.61000E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.05697E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.05697E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.05679E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.05679E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11555 TA= 4.34443E+00 CPU TIME= 8.15400E-03 SECONDS. DT= 5.68254E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.117800000018178E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11556 TA= 4.34500E+00 CPU TIME= 8.46200E-03 SECONDS. DT= 7.10317E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.67298916666687 %check_save_state: izleft hours = 78.2627777777778 --> plasma_hash("gframe"): TA= 4.345000E+00 NSTEP= 11556 Hash code: 62750478 ->PRGCHK: bdy curvature ratio at t= 4.3500E+00 seconds is: 6.3853E-02 % MHDEQ: TG1= 4.345000 ; TG2= 4.350000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2820E-03 SECONDS DATA R*BT AT EDGE: 4.6843E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3852E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.345000 TO TG2= 4.350000 @ NSTEP 11556 GFRAME TG2 MOMENTS CHECKSUM: 9.6087309396445D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.86015E-02, f( 2.00000E+00)=-1.79929E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.86015E-02, f( 2.00000E+00)=-1.79929E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.85582E-02, f( 2.00000E+00)=-1.79596E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.85582E-02, f( 2.00000E+00)=-1.79596E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.77593E-02, f( 2.00000E+00)=-1.91863E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.77593E-02, f( 2.00000E+00)=-1.91863E-01 %MFRCHK - LABEL "BALE0_SGF", # 6= -2.71821E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.71821E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -2.71806E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.71806E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11558 TA= 4.34660E+00 CPU TIME= 8.28500E-03 SECONDS. DT= 1.10987E-03 %MFRCHK - LABEL "BALE0_SGF", # 7= 1.54273E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.54273E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11559 TA= 4.34771E+00 CPU TIME= 8.03600E-03 SECONDS. DT= 1.38734E-03 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.68966E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.68966E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11560 TA= 4.34881E+00 CPU TIME= 8.04900E-03 SECONDS. DT= 1.18612E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.32232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.32232E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.094099999998434E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11561 TA= 4.35000E+00 CPU TIME= 8.52700E-03 SECONDS. DT= 1.48265E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.67602416666705 %check_save_state: izleft hours = 78.2597222222222 %wrstf: start call wrstf. %wrstf: open new restart file:16949Z10RS.DAT %wrstf: open16949Z10RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.3500000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.064E+03 MB. --> plasma_hash("gframe"): TA= 4.350000E+00 NSTEP= 11561 Hash code: 47883593 ->PRGCHK: bdy curvature ratio at t= 4.3550E+00 seconds is: 6.4483E-02 % MHDEQ: TG1= 4.350000 ; TG2= 4.355000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3060E-03 SECONDS DATA R*BT AT EDGE: 4.6869E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4483E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.350000 TO TG2= 4.355000 @ NSTEP 11561 GFRAME TG2 MOMENTS CHECKSUM: 9.6193481126149D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.14211E-02, f( 2.00000E+00)=-2.05445E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.14211E-02, f( 2.00000E+00)=-2.05445E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.14278E-02, f( 2.00000E+00)=-1.96546E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.14278E-02, f( 2.00000E+00)=-1.96546E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95060E-02, f( 2.00000E+00)=-2.01387E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95060E-02, f( 2.00000E+00)=-2.01387E-01 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.68880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.68880E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11562 TA= 4.35106E+00 CPU TIME= 8.61600E-03 SECONDS. DT= 1.32436E-03 %MFRCHK - LABEL "BALE0_SGF", # 17= -2.64347E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -2.64347E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11563 TA= 4.35211E+00 CPU TIME= 8.51900E-03 SECONDS. DT= 1.31473E-03 %MFRCHK - LABEL "BALE0_SGF", # 9= 1.90911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 1.90911E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11564 TA= 4.35315E+00 CPU TIME= 8.53900E-03 SECONDS. DT= 1.30444E-03 %MFRCHK - LABEL "BALE0_SGF", # 15= 3.08403E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= 3.08403E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11565 TA= 4.35419E+00 CPU TIME= 8.54400E-03 SECONDS. DT= 8.09785E-04 %MFRCHK - LABEL "BALE0_SGF", # 20= -1.68911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -1.68911E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.063100000053964E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11566 TA= 4.35500E+00 CPU TIME= 8.46400E-03 SECONDS. DT= 1.01223E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.67923916666678 %check_save_state: izleft hours = 78.2563888888889 --> plasma_hash("gframe"): TA= 4.355000E+00 NSTEP= 11566 Hash code: 45465029 ->PRGCHK: bdy curvature ratio at t= 4.3600E+00 seconds is: 6.5155E-02 % MHDEQ: TG1= 4.355000 ; TG2= 4.360000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2370E-03 SECONDS DATA R*BT AT EDGE: 4.6896E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5154E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.355000 TO TG2= 4.360000 @ NSTEP 11566 GFRAME TG2 MOMENTS CHECKSUM: 9.6299652855855D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.14055E-02, f( 2.00000E+00)=-2.09830E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.14055E-02, f( 2.00000E+00)=-2.09830E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.13351E-02, f( 2.00000E+00)=-2.07824E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.13351E-02, f( 2.00000E+00)=-2.07824E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94849E-02, f( 2.00000E+00)=-2.16944E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.94849E-02, f( 2.00000E+00)=-2.16944E-01 %MFRCHK - LABEL "BALE0_SGF", # 7= 1.54199E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.54199E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11567 TA= 4.35601E+00 CPU TIME= 8.63600E-03 SECONDS. DT= 1.26529E-03 %MFRCHK - LABEL "BALE0_SGF", # 12= -1.68902E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -1.68902E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11568 TA= 4.35687E+00 CPU TIME= 8.53900E-03 SECONDS. DT= 1.07351E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11569 TA= 4.35772E+00 CPU TIME= 8.52600E-03 SECONDS. DT= 1.06580E-03 %MFRCHK - LABEL "BALE0_SGF", # 8= 1.68901E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 1.68901E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11570 TA= 4.35857E+00 CPU TIME= 8.53300E-03 SECONDS. DT= 1.05722E-03 %MFRCHK - LABEL "BALE0_SGF", # 10= -1.46881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -1.46881E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11571 TA= 4.35929E+00 CPU TIME= 8.54100E-03 SECONDS. DT= 7.12673E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.869599999939965E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11572 TA= 4.36000E+00 CPU TIME= 8.11500E-03 SECONDS. DT= 8.90841E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.68225388888891 %check_save_state: izleft hours = 78.2536111111111 --> plasma_hash("gframe"): TA= 4.360000E+00 NSTEP= 11572 Hash code: 112064716 ->PRGCHK: bdy curvature ratio at t= 4.3650E+00 seconds is: 6.5867E-02 % MHDEQ: TG1= 4.360000 ; TG2= 4.365000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0990E-03 SECONDS DATA R*BT AT EDGE: 4.6923E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5867E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.360000 TO TG2= 4.365000 @ NSTEP 11572 GFRAME TG2 MOMENTS CHECKSUM: 9.6405824585562D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12006E-02, f( 2.00000E+00)=-2.33610E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12006E-02, f( 2.00000E+00)=-2.33610E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12967E-02, f( 2.00000E+00)=-2.33626E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12967E-02, f( 2.00000E+00)=-2.33626E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95200E-02, f( 2.00000E+00)=-2.47384E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95200E-02, f( 2.00000E+00)=-2.47384E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11572 TA= 4.36000E+00 CPU TIME= 8.15000E-03 SECONDS. DT= 8.90841E-04 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.83611E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -1.83611E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11573 TA= 4.36064E+00 CPU TIME= 8.15800E-03 SECONDS. DT= 8.02498E-04 %MFRCHK - LABEL "BALE0_SGF", # 12= -1.39498E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -1.39498E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11575 TA= 4.36191E+00 CPU TIME= 8.11900E-03 SECONDS. DT= 7.90042E-04 %MFRCHK - LABEL "BALE0_SGF", # 17= -1.46845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -1.46845E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11577 TA= 4.36316E+00 CPU TIME= 8.11500E-03 SECONDS. DT= 7.77379E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= 1.32156E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 1.32156E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11579 TA= 4.36439E+00 CPU TIME= 8.70800E-03 SECONDS. DT= 6.11117E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.114699999969162E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11580 TA= 4.36500E+00 CPU TIME= 8.47000E-03 SECONDS. DT= 7.63897E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.68523805555560 %check_save_state: izleft hours = 78.2505555555556 --> plasma_hash("gframe"): TA= 4.365000E+00 NSTEP= 11580 Hash code: 25155188 ->PRGCHK: bdy curvature ratio at t= 4.3700E+00 seconds is: 6.6618E-02 % MHDEQ: TG1= 4.365000 ; TG2= 4.370000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2990E-03 SECONDS DATA R*BT AT EDGE: 4.6949E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6618E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.365000 TO TG2= 4.370000 @ NSTEP 11580 GFRAME TG2 MOMENTS CHECKSUM: 9.6511996315269D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12022E-02, f( 2.00000E+00)=-2.67170E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12022E-02, f( 2.00000E+00)=-2.67170E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.13588E-02, f( 2.00000E+00)=-2.64681E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.13588E-02, f( 2.00000E+00)=-2.64681E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96076E-02, f( 2.00000E+00)=-2.81468E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96076E-02, f( 2.00000E+00)=-2.81468E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11580 TA= 4.36500E+00 CPU TIME= 8.61600E-03 SECONDS. DT= 7.63897E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.24856E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.24856E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11581 TA= 4.36560E+00 CPU TIME= 8.55700E-03 SECONDS. DT= 7.45959E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= 1.24818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 1.24818E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11584 TA= 4.36736E+00 CPU TIME= 8.52700E-03 SECONDS. DT= 7.28177E-04 %MFRCHK - LABEL "BALE0_SGF", # 14= 2.64407E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 2.64407E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= 2.64251E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 2.64251E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11587 TA= 4.36908E+00 CPU TIME= 8.55400E-03 SECONDS. DT= 7.10766E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32177E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32177E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.095200000007026E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11589 TA= 4.37000E+00 CPU TIME= 8.45800E-03 SECONDS. DT= 4.47094E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.68832444444479 %check_save_state: izleft hours = 78.2475000000000 --> plasma_hash("gframe"): TA= 4.370000E+00 NSTEP= 11589 Hash code: 68837882 ->PRGCHK: bdy curvature ratio at t= 4.3750E+00 seconds is: 6.7407E-02 % MHDEQ: TG1= 4.370000 ; TG2= 4.375000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2560E-03 SECONDS DATA R*BT AT EDGE: 4.6976E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7407E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.370000 TO TG2= 4.375000 @ NSTEP 11589 GFRAME TG2 MOMENTS CHECKSUM: 9.6618168044976D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12526E-02, f( 2.00000E+00)=-2.91797E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12526E-02, f( 2.00000E+00)=-2.91797E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.13920E-02, f( 2.00000E+00)=-2.86435E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.13920E-02, f( 2.00000E+00)=-2.86435E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96555E-02, f( 2.00000E+00)=-3.04239E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.96555E-02, f( 2.00000E+00)=-3.04239E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11589 TA= 4.37000E+00 CPU TIME= 8.79000E-03 SECONDS. DT= 4.47094E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11590 TA= 4.37045E+00 CPU TIME= 8.90700E-03 SECONDS. DT= 5.58868E-04 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.61585E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 1.61585E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 1.61496E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 1.61496E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11594 TA= 4.37263E+00 CPU TIME= 8.49600E-03 SECONDS. DT= 6.70991E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.49721E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.49721E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.49578E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.49578E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11597 TA= 4.37421E+00 CPU TIME= 8.50700E-03 SECONDS. DT= 6.54964E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11598 TA= 4.37473E+00 CPU TIME= 8.49600E-03 SECONDS. DT= 2.66205E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.695500000027096E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11599 TA= 4.37500E+00 CPU TIME= 8.07900E-03 SECONDS. DT= 3.32756E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.69135111111154 %check_save_state: izleft hours = 78.2444444444444 --> plasma_hash("gframe"): TA= 4.375000E+00 NSTEP= 11599 Hash code: 59928199 ->PRGCHK: bdy curvature ratio at t= 4.3800E+00 seconds is: 6.8233E-02 % MHDEQ: TG1= 4.375000 ; TG2= 4.380000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1340E-03 SECONDS DATA R*BT AT EDGE: 4.7003E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8233E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.375000 TO TG2= 4.380000 @ NSTEP 11599 GFRAME TG2 MOMENTS CHECKSUM: 9.6724339774683D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.13349E-02, f( 2.00000E+00)=-3.09282E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.13349E-02, f( 2.00000E+00)=-3.09282E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.14454E-02, f( 2.00000E+00)=-3.02191E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.14454E-02, f( 2.00000E+00)=-3.02191E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97091E-02, f( 2.00000E+00)=-3.21056E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97091E-02, f( 2.00000E+00)=-3.21056E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11599 TA= 4.37500E+00 CPU TIME= 8.15800E-03 SECONDS. DT= 3.32756E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61601E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11600 TA= 4.37533E+00 CPU TIME= 8.16900E-03 SECONDS. DT= 4.15946E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11601 TA= 4.37575E+00 CPU TIME= 8.02600E-03 SECONDS. DT= 5.19932E-04 %MFRCHK - LABEL "BALE0_SGF", # 8= -1.68930E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.68930E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11602 TA= 4.37627E+00 CPU TIME= 8.36300E-03 SECONDS. DT= 6.49915E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11603 TA= 4.37677E+00 CPU TIME= 8.02600E-03 SECONDS. DT= 6.32280E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.46897E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.46897E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11604 TA= 4.37728E+00 CPU TIME= 8.62600E-03 SECONDS. DT= 6.27269E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11605 TA= 4.37777E+00 CPU TIME= 8.50300E-03 SECONDS. DT= 6.22235E-04 %MFRCHK - LABEL "BALE0_SGF", # 17= -1.46901E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -1.46901E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11606 TA= 4.37827E+00 CPU TIME= 8.64700E-03 SECONDS. DT= 6.17243E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11607 TA= 4.37876E+00 CPU TIME= 8.50100E-03 SECONDS. DT= 6.12290E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46898E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46898E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11608 TA= 4.37924E+00 CPU TIME= 8.52700E-03 SECONDS. DT= 6.07378E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.877399999943009E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11610 TA= 4.38000E+00 CPU TIME= 8.48700E-03 SECONDS. DT= 3.43007E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.69438916666672 %check_save_state: izleft hours = 78.2413888888889 --> plasma_hash("gframe"): TA= 4.380000E+00 NSTEP= 11610 Hash code: 10853067 ->PRGCHK: bdy curvature ratio at t= 4.3850E+00 seconds is: 6.9094E-02 % MHDEQ: TG1= 4.380000 ; TG2= 4.385000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1030E-03 SECONDS DATA R*BT AT EDGE: 4.7029E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9094E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.380000 TO TG2= 4.385000 @ NSTEP 11610 GFRAME TG2 MOMENTS CHECKSUM: 9.6830511504390D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.16864E-02, f( 2.00000E+00)=-3.41532E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.16864E-02, f( 2.00000E+00)=-3.41532E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.17159E-02, f( 2.00000E+00)=-3.28999E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.17159E-02, f( 2.00000E+00)=-3.28999E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99028E-02, f( 2.00000E+00)=-3.50190E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99028E-02, f( 2.00000E+00)=-3.50190E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11610 TA= 4.38000E+00 CPU TIME= 8.15800E-03 SECONDS. DT= 3.43007E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 2.05673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.05673E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11611 TA= 4.38034E+00 CPU TIME= 8.04000E-03 SECONDS. DT= 4.28759E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.32174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.32174E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11613 TA= 4.38131E+00 CPU TIME= 8.04600E-03 SECONDS. DT= 6.69936E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= 1.24833E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.24833E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11615 TA= 4.38225E+00 CPU TIME= 8.13300E-03 SECONDS. DT= 5.89656E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11616 TA= 4.38272E+00 CPU TIME= 8.22800E-03 SECONDS. DT= 5.84920E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46900E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46900E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11619 TA= 4.38410E+00 CPU TIME= 8.10800E-03 SECONDS. DT= 5.70946E-04 %MFRCHK - LABEL "BALE0_SGF", # 10= -1.32212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -1.32212E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.070300000035786E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11621 TA= 4.38500E+00 CPU TIME= 8.48000E-03 SECONDS. DT= 5.53613E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.69743472222240 %check_save_state: izleft hours = 78.2383333333333 --> plasma_hash("gframe"): TA= 4.385000E+00 NSTEP= 11621 Hash code: 100718475 ->PRGCHK: bdy curvature ratio at t= 4.3900E+00 seconds is: 6.9819E-02 % MHDEQ: TG1= 4.385000 ; TG2= 4.390000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2320E-03 SECONDS DATA R*BT AT EDGE: 4.7056E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9819E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.385000 TO TG2= 4.390000 @ NSTEP 11621 GFRAME TG2 MOMENTS CHECKSUM: 9.6936683234097D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.16950E-02, f( 2.00000E+00)=-3.56946E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.16950E-02, f( 2.00000E+00)=-3.56946E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.16864E-02, f( 2.00000E+00)=-3.43360E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.16864E-02, f( 2.00000E+00)=-3.43360E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99071E-02, f( 2.00000E+00)=-3.65638E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.99071E-02, f( 2.00000E+00)=-3.65638E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11621 TA= 4.38500E+00 CPU TIME= 8.83300E-03 SECONDS. DT= 5.53613E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.46893E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.46893E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11622 TA= 4.38555E+00 CPU TIME= 8.55400E-03 SECONDS. DT= 6.92016E-04 %MFRCHK - LABEL "BALE0_SGF", # 8= 1.46867E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 1.46867E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11624 TA= 4.38644E+00 CPU TIME= 8.53600E-03 SECONDS. DT= 5.51205E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11625 TA= 4.38688E+00 CPU TIME= 8.51700E-03 SECONDS. DT= 5.46777E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11626 TA= 4.38731E+00 CPU TIME= 8.51400E-03 SECONDS. DT= 5.42389E-04 %MFRCHK - LABEL "BALE0_SGF", # 8= -1.83629E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.83629E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11627 TA= 4.38774E+00 CPU TIME= 8.51800E-03 SECONDS. DT= 5.38036E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11628 TA= 4.38817E+00 CPU TIME= 8.52300E-03 SECONDS. DT= 5.33718E-04 %MFRCHK - LABEL "BALE0_SGF", # 8= -1.61594E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.61594E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11629 TA= 4.38859E+00 CPU TIME= 8.52200E-03 SECONDS. DT= 5.29435E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11631 TA= 4.38943E+00 CPU TIME= 8.50100E-03 SECONDS. DT= 5.20973E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.39559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.39559E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.058700000019599E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11633 TA= 4.39000E+00 CPU TIME= 8.50200E-03 SECONDS. DT= 1.98480E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.70048138888910 %check_save_state: izleft hours = 78.2352777777778 --> plasma_hash("gframe"): TA= 4.390000E+00 NSTEP= 11633 Hash code: 26217881 ->PRGCHK: bdy curvature ratio at t= 4.3950E+00 seconds is: 7.0440E-02 % MHDEQ: TG1= 4.390000 ; TG2= 4.395000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2560E-03 SECONDS DATA R*BT AT EDGE: 4.7082E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0440E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.390000 TO TG2= 4.395000 @ NSTEP 11633 GFRAME TG2 MOMENTS CHECKSUM: 9.7042854963804D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.13961E-02, f( 2.00000E+00)=-3.51952E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.13961E-02, f( 2.00000E+00)=-3.51952E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.14575E-02, f( 2.00000E+00)=-3.41539E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.14575E-02, f( 2.00000E+00)=-3.41539E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97792E-02, f( 2.00000E+00)=-3.64755E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.97792E-02, f( 2.00000E+00)=-3.64755E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11633 TA= 4.39000E+00 CPU TIME= 8.61900E-03 SECONDS. DT= 1.98480E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11634 TA= 4.39020E+00 CPU TIME= 8.51400E-03 SECONDS. DT= 2.48100E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32203E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11637 TA= 4.39114E+00 CPU TIME= 8.51900E-03 SECONDS. DT= 4.84570E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -1.32209E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -1.32209E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11639 TA= 4.39202E+00 CPU TIME= 8.51400E-03 SECONDS. DT= 4.84835E-04 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.46880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 1.46880E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11642 TA= 4.39316E+00 CPU TIME= 8.49800E-03 SECONDS. DT= 4.73851E-04 %MFRCHK - LABEL "BALE0_SGF", # 8= -1.54222E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.54222E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11645 TA= 4.39428E+00 CPU TIME= 8.51800E-03 SECONDS. DT= 4.62554E-04 %MFRCHK - LABEL "BALE0_SGF", # 16= -4.99403E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= -4.99403E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.854500000012195E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11647 TA= 4.39500E+00 CPU TIME= 7.87500E-03 SECONDS. DT= 4.38190E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.70354111111146 %check_save_state: izleft hours = 78.2322222222222 --> plasma_hash("gframe"): TA= 4.395000E+00 NSTEP= 11647 Hash code: 58514287 ->PRGCHK: bdy curvature ratio at t= 4.4000E+00 seconds is: 7.1075E-02 % MHDEQ: TG1= 4.395000 ; TG2= 4.400000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2810E-03 SECONDS DATA R*BT AT EDGE: 4.7109E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1075E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.395000 TO TG2= 4.400000 @ NSTEP 11647 GFRAME TG2 MOMENTS CHECKSUM: 9.7133292467043D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.09789E-02, f( 2.00000E+00)=-3.55087E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.09789E-02, f( 2.00000E+00)=-3.55087E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.10912E-02, f( 2.00000E+00)=-3.45590E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.10912E-02, f( 2.00000E+00)=-3.45590E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95663E-02, f( 2.00000E+00)=-3.70110E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.95663E-02, f( 2.00000E+00)=-3.70110E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11647 TA= 4.39500E+00 CPU TIME= 8.14100E-03 SECONDS. DT= 4.38190E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11648 TA= 4.39544E+00 CPU TIME= 8.17900E-03 SECONDS. DT= 5.47737E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.32197E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.32197E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11652 TA= 4.39686E+00 CPU TIME= 8.07200E-03 SECONDS. DT= 4.39737E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.05677E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.05677E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -2.05573E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.05573E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11656 TA= 4.39824E+00 CPU TIME= 8.06600E-03 SECONDS. DT= 4.25818E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.32178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.32178E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11661 TA= 4.39990E+00 CPU TIME= 8.08800E-03 SECONDS. DT= 9.58992E-05 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.853700000014214E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11662 TA= 4.40000E+00 CPU TIME= 7.90800E-03 SECONDS. DT= 1.19874E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.70654555555620 %check_save_state: izleft hours = 78.2291666666667 --> plasma_hash("gframe"): TA= 4.400000E+00 NSTEP= 11662 Hash code: 45259941 ->PRGCHK: bdy curvature ratio at t= 4.4050E+00 seconds is: 7.1604E-02 % MHDEQ: TG1= 4.400000 ; TG2= 4.405000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2890E-03 SECONDS DATA R*BT AT EDGE: 4.7112E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1604E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.400000 TO TG2= 4.405000 @ NSTEP 11662 GFRAME TG2 MOMENTS CHECKSUM: 9.7137182720655D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.83274E-02, f( 2.00000E+00)=-3.43100E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.83274E-02, f( 2.00000E+00)=-3.43100E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.83801E-02, f( 2.00000E+00)=-3.36582E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.83801E-02, f( 2.00000E+00)=-3.36582E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.78535E-02, f( 2.00000E+00)=-3.64207E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.78535E-02, f( 2.00000E+00)=-3.64207E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11662 TA= 4.40000E+00 CPU TIME= 8.62100E-03 SECONDS. DT= 1.19874E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11663 TA= 4.40012E+00 CPU TIME= 8.53000E-03 SECONDS. DT= 1.49843E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.05705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.05705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 2.05660E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.05660E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11670 TA= 4.40196E+00 CPU TIME= 8.52700E-03 SECONDS. DT= 3.82182E-04 %MFRCHK - LABEL "BALE0_SGF", # 10= -3.96705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -3.96705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -3.96612E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -3.96612E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11676 TA= 4.40375E+00 CPU TIME= 8.54700E-03 SECONDS. DT= 3.64193E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.20376E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.20376E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.140700000039942E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11680 TA= 4.40500E+00 CPU TIME= 8.45500E-03 SECONDS. DT= 3.76994E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.70965666666689 %check_save_state: izleft hours = 78.2261111111111 --> plasma_hash("gframe"): TA= 4.405000E+00 NSTEP= 11680 Hash code: 46445060 ->PRGCHK: bdy curvature ratio at t= 4.4100E+00 seconds is: 7.2132E-02 % MHDEQ: TG1= 4.405000 ; TG2= 4.410000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2700E-03 SECONDS DATA R*BT AT EDGE: 4.7116E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2132E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.405000 TO TG2= 4.410000 @ NSTEP 11680 GFRAME TG2 MOMENTS CHECKSUM: 9.7125336496784D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.79752E-02, f( 2.00000E+00)=-3.59047E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.79752E-02, f( 2.00000E+00)=-3.59047E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81652E-02, f( 2.00000E+00)=-3.36484E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81652E-02, f( 2.00000E+00)=-3.36484E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76668E-02, f( 2.00000E+00)=-3.54312E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76668E-02, f( 2.00000E+00)=-3.54312E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11680 TA= 4.40500E+00 CPU TIME= 8.77100E-03 SECONDS. DT= 3.76994E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11681 TA= 4.40529E+00 CPU TIME= 8.87400E-03 SECONDS. DT= 3.60980E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -2.05703E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.05703E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -2.05669E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.05669E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -2.05629E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.05629E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11689 TA= 4.40802E+00 CPU TIME= 8.73000E-03 SECONDS. DT= 6.77431E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.76306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.76306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -1.76272E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.76272E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.855399999953079E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11692 TA= 4.41000E+00 CPU TIME= 8.09700E-03 SECONDS. DT= 5.68416E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.71271000000047 %check_save_state: izleft hours = 78.2230555555556 --> plasma_hash("gframe"): TA= 4.410000E+00 NSTEP= 11692 Hash code: 56407320 ->PRGCHK: bdy curvature ratio at t= 4.4150E+00 seconds is: 7.2632E-02 % MHDEQ: TG1= 4.410000 ; TG2= 4.415000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1170E-03 SECONDS DATA R*BT AT EDGE: 4.7119E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2631E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.410000 TO TG2= 4.415000 @ NSTEP 11692 GFRAME TG2 MOMENTS CHECKSUM: 9.7113490272912D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81220E-02, f( 2.00000E+00)=-3.26199E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81220E-02, f( 2.00000E+00)=-3.26199E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81885E-02, f( 2.00000E+00)=-3.08910E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81885E-02, f( 2.00000E+00)=-3.08910E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76363E-02, f( 2.00000E+00)=-3.24723E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76363E-02, f( 2.00000E+00)=-3.24723E-01 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.32218E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.32218E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.32200E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.32200E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11695 TA= 4.41217E+00 CPU TIME= 8.18200E-03 SECONDS. DT= 1.11019E-03 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.90986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.90986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 1.90946E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.90946E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11697 TA= 4.41467E+00 CPU TIME= 8.64300E-03 SECONDS. DT= 3.34991E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.115600000000995E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11698 TA= 4.41500E+00 CPU TIME= 8.46900E-03 SECONDS. DT= 4.18739E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.71569416666716 %check_save_state: izleft hours = 78.2200000000000 --> plasma_hash("gframe"): TA= 4.415000E+00 NSTEP= 11698 Hash code: 79855524 ->PRGCHK: bdy curvature ratio at t= 4.4200E+00 seconds is: 7.2914E-02 % MHDEQ: TG1= 4.415000 ; TG2= 4.420000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2780E-03 SECONDS DATA R*BT AT EDGE: 4.7123E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2914E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.415000 TO TG2= 4.420000 @ NSTEP 11698 GFRAME TG2 MOMENTS CHECKSUM: 9.7101644049041D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81840E-02, f( 2.00000E+00)=-3.02281E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81840E-02, f( 2.00000E+00)=-3.02281E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81890E-02, f( 2.00000E+00)=-2.87152E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81890E-02, f( 2.00000E+00)=-2.87152E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75999E-02, f( 2.00000E+00)=-3.00509E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75999E-02, f( 2.00000E+00)=-3.00509E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11698 TA= 4.41500E+00 CPU TIME= 8.12700E-03 SECONDS. DT= 4.18739E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 2.05682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.05682E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11701 TA= 4.41660E+00 CPU TIME= 8.01400E-03 SECONDS. DT= 8.17850E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76302E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76302E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76275E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76275E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11703 TA= 4.41844E+00 CPU TIME= 8.02500E-03 SECONDS. DT= 1.27789E-03 %MFRCHK - LABEL "BALE0_SGF", # 8= 1.90982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 1.90982E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11704 TA= 4.41971E+00 CPU TIME= 8.00800E-03 SECONDS. DT= 2.85502E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.082399999948393E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11705 TA= 4.42000E+00 CPU TIME= 8.44700E-03 SECONDS. DT= 3.56878E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.71866916666681 %check_save_state: izleft hours = 78.2172222222222 --> plasma_hash("gframe"): TA= 4.420000E+00 NSTEP= 11705 Hash code: 86436318 ->PRGCHK: bdy curvature ratio at t= 4.4250E+00 seconds is: 7.3214E-02 % MHDEQ: TG1= 4.420000 ; TG2= 4.425000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2290E-03 SECONDS DATA R*BT AT EDGE: 4.7126E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3214E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.420000 TO TG2= 4.425000 @ NSTEP 11705 GFRAME TG2 MOMENTS CHECKSUM: 9.7089797825170D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.80954E-02, f( 2.00000E+00)=-2.81144E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.80954E-02, f( 2.00000E+00)=-2.81144E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81754E-02, f( 2.00000E+00)=-2.70503E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81754E-02, f( 2.00000E+00)=-2.70503E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75771E-02, f( 2.00000E+00)=-2.82591E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75771E-02, f( 2.00000E+00)=-2.82591E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11705 TA= 4.42000E+00 CPU TIME= 8.59400E-03 SECONDS. DT= 3.56878E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11706 TA= 4.42036E+00 CPU TIME= 8.48900E-03 SECONDS. DT= 4.46097E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.91005E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.91005E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11708 TA= 4.42136E+00 CPU TIME= 8.49700E-03 SECONDS. DT= 6.97026E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -2.05690E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.05690E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -2.05663E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.05663E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11710 TA= 4.42293E+00 CPU TIME= 8.50600E-03 SECONDS. DT= 1.08910E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61604E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11711 TA= 4.42402E+00 CPU TIME= 8.49000E-03 SECONDS. DT= 9.81991E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.93830E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.93830E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.064199999971606E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11712 TA= 4.42500E+00 CPU TIME= 8.47200E-03 SECONDS. DT= 1.22749E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.72175194444480 %check_save_state: izleft hours = 78.2141666666667 --> plasma_hash("gframe"): TA= 4.425000E+00 NSTEP= 11712 Hash code: 26820951 ->PRGCHK: bdy curvature ratio at t= 4.4300E+00 seconds is: 7.3532E-02 % MHDEQ: TG1= 4.425000 ; TG2= 4.430000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2100E-03 SECONDS DATA R*BT AT EDGE: 4.7130E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3532E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.425000 TO TG2= 4.430000 @ NSTEP 11712 GFRAME TG2 MOMENTS CHECKSUM: 9.7077951601298D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81607E-02, f( 2.00000E+00)=-2.70860E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81607E-02, f( 2.00000E+00)=-2.70860E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.82150E-02, f( 2.00000E+00)=-2.61470E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.82150E-02, f( 2.00000E+00)=-2.61470E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75882E-02, f( 2.00000E+00)=-2.72310E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75882E-02, f( 2.00000E+00)=-2.72310E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11712 TA= 4.42500E+00 CPU TIME= 8.59800E-03 SECONDS. DT= 1.22749E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61601E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11713 TA= 4.42623E+00 CPU TIME= 8.52800E-03 SECONDS. DT= 1.53436E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.05664E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.05664E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11714 TA= 4.42776E+00 CPU TIME= 8.47700E-03 SECONDS. DT= 1.91795E-03 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.90978E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -1.90978E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11715 TA= 4.42905E+00 CPU TIME= 8.48900E-03 SECONDS. DT= 9.49056E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.49757E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.49757E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.856900000006135E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11716 TA= 4.43000E+00 CPU TIME= 7.88200E-03 SECONDS. DT= 1.18632E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.72479999999996 %check_save_state: izleft hours = 78.2111111111111 --> plasma_hash("gframe"): TA= 4.430000E+00 NSTEP= 11716 Hash code: 83042894 ->PRGCHK: bdy curvature ratio at t= 4.4350E+00 seconds is: 7.3867E-02 % MHDEQ: TG1= 4.430000 ; TG2= 4.435000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1160E-03 SECONDS DATA R*BT AT EDGE: 4.7133E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3867E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.430000 TO TG2= 4.435000 @ NSTEP 11716 GFRAME TG2 MOMENTS CHECKSUM: 9.7066105377427D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81045E-02, f( 2.00000E+00)=-2.50513E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81045E-02, f( 2.00000E+00)=-2.50513E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81407E-02, f( 2.00000E+00)=-2.46262E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81407E-02, f( 2.00000E+00)=-2.46262E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75359E-02, f( 2.00000E+00)=-2.57180E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75359E-02, f( 2.00000E+00)=-2.57180E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11716 TA= 4.43000E+00 CPU TIME= 8.15800E-03 SECONDS. DT= 1.18632E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.05675E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.05675E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11717 TA= 4.43119E+00 CPU TIME= 8.53600E-03 SECONDS. DT= 1.48290E-03 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.20356E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.20356E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11718 TA= 4.43267E+00 CPU TIME= 8.24200E-03 SECONDS. DT= 1.85362E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61602E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61602E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.61574E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.61574E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.937099999962811E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11720 TA= 4.43500E+00 CPU TIME= 7.87900E-03 SECONDS. DT= 1.43180E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.72788500000001 %check_save_state: izleft hours = 78.2077777777778 --> plasma_hash("gframe"): TA= 4.435000E+00 NSTEP= 11720 Hash code: 18300527 ->PRGCHK: bdy curvature ratio at t= 4.4400E+00 seconds is: 7.4221E-02 % MHDEQ: TG1= 4.435000 ; TG2= 4.440000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1250E-03 SECONDS DATA R*BT AT EDGE: 4.7137E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4221E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.435000 TO TG2= 4.440000 @ NSTEP 11720 GFRAME TG2 MOMENTS CHECKSUM: 9.7054259153555D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81743E-02, f( 2.00000E+00)=-2.43384E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.81743E-02, f( 2.00000E+00)=-2.43384E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.82280E-02, f( 2.00000E+00)=-2.39249E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.82280E-02, f( 2.00000E+00)=-2.39249E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75838E-02, f( 2.00000E+00)=-2.49750E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.75838E-02, f( 2.00000E+00)=-2.49750E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11720 TA= 4.43500E+00 CPU TIME= 8.57100E-03 SECONDS. DT= 1.43180E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.35048E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.35048E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.35008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.35008E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11722 TA= 4.43758E+00 CPU TIME= 8.54600E-03 SECONDS. DT= 1.43559E-03 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.46912E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.46912E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 1.46884E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.46884E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.101499999957014E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11724 TA= 4.44000E+00 CPU TIME= 8.43600E-03 SECONDS. DT= 1.59961E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.73095555555597 %check_save_state: izleft hours = 78.2047222222222 --> plasma_hash("gframe"): TA= 4.440000E+00 NSTEP= 11724 Hash code: 71764636 ->PRGCHK: bdy curvature ratio at t= 4.4450E+00 seconds is: 7.4595E-02 % MHDEQ: TG1= 4.440000 ; TG2= 4.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2550E-03 SECONDS DATA R*BT AT EDGE: 4.7140E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4595E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.440000 TO TG2= 4.445000 @ NSTEP 11724 GFRAME TG2 MOMENTS CHECKSUM: 9.7042412929684D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.82456E-02, f( 2.00000E+00)=-2.37708E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.82456E-02, f( 2.00000E+00)=-2.37708E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.83261E-02, f( 2.00000E+00)=-2.34056E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.83261E-02, f( 2.00000E+00)=-2.34056E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76447E-02, f( 2.00000E+00)=-2.44342E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.76447E-02, f( 2.00000E+00)=-2.44342E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11724 TA= 4.44000E+00 CPU TIME= 8.63900E-03 SECONDS. DT= 1.59961E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.35058E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.35058E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11725 TA= 4.44115E+00 CPU TIME= 8.52500E-03 SECONDS. DT= 1.44295E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32220E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32220E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32198E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32198E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32176E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32176E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11728 TA= 4.44456E+00 CPU TIME= 8.51800E-03 SECONDS. DT= 4.40368E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.108800000063638E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11729 TA= 4.44500E+00 CPU TIME= 8.45300E-03 SECONDS. DT= 5.50460E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.73394444444489 %check_save_state: izleft hours = 78.2019444444445 --> plasma_hash("gframe"): TA= 4.445000E+00 NSTEP= 11729 Hash code: 70400490 ->PRGCHK: bdy curvature ratio at t= 4.4500E+00 seconds is: 7.4955E-02 % MHDEQ: TG1= 4.445000 ; TG2= 4.450000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0930E-03 SECONDS DATA R*BT AT EDGE: 4.7144E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4954E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.445000 TO TG2= 4.450000 @ NSTEP 11729 GFRAME TG2 MOMENTS CHECKSUM: 9.7046857329049D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91818E-02, f( 2.00000E+00)=-2.36996E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.91818E-02, f( 2.00000E+00)=-2.36996E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93225E-02, f( 2.00000E+00)=-2.33206E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.93225E-02, f( 2.00000E+00)=-2.33206E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.83158E-02, f( 2.00000E+00)=-2.43068E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.83158E-02, f( 2.00000E+00)=-2.43068E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11729 TA= 4.44500E+00 CPU TIME= 8.13800E-03 SECONDS. DT= 5.50460E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.79146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.79146E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11730 TA= 4.44555E+00 CPU TIME= 8.08200E-03 SECONDS. DT= 6.88074E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.49754E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.49754E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.49647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.49647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.49572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.49572E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11734 TA= 4.44952E+00 CPU TIME= 8.05300E-03 SECONDS. DT= 4.82361E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.126400000019203E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11735 TA= 4.45000E+00 CPU TIME= 8.45300E-03 SECONDS. DT= 6.02951E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.73704138888888 %check_save_state: izleft hours = 78.1986111111111 --> plasma_hash("gframe"): TA= 4.450000E+00 NSTEP= 11735 Hash code: 100643551 ->PRGCHK: bdy curvature ratio at t= 4.4550E+00 seconds is: 7.5154E-02 % MHDEQ: TG1= 4.450000 ; TG2= 4.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2680E-03 SECONDS DATA R*BT AT EDGE: 4.7185E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5154E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.450000 TO TG2= 4.455000 @ NSTEP 11735 GFRAME TG2 MOMENTS CHECKSUM: 9.7140893165711D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.96844E-02, f( 2.00000E+00)=-3.31295E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.96844E-02, f( 2.00000E+00)=-3.31295E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.05086E-02, f( 2.00000E+00)=-3.44040E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.05086E-02, f( 2.00000E+00)=-3.44040E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.59634E-02, f( 2.00000E+00)=-3.71635E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.59634E-02, f( 2.00000E+00)=-3.71635E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11735 TA= 4.45000E+00 CPU TIME= 8.60900E-03 SECONDS. DT= 6.02951E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76258E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76258E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11736 TA= 4.45060E+00 CPU TIME= 8.41500E-03 SECONDS. DT= 7.53689E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.32182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.32182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.32105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.32105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.32010E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.32010E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11739 TA= 4.45348E+00 CPU TIME= 8.24800E-03 SECONDS. DT= 1.47205E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76163E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76163E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.128000000015163E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11741 TA= 4.45500E+00 CPU TIME= 8.45900E-03 SECONDS. DT= 6.44495E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.74008777777817 %check_save_state: izleft hours = 78.1955555555556 --> plasma_hash("gframe"): TA= 4.455000E+00 NSTEP= 11741 Hash code: 118078700 ->PRGCHK: bdy curvature ratio at t= 4.4600E+00 seconds is: 7.5353E-02 % MHDEQ: TG1= 4.455000 ; TG2= 4.460000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2320E-03 SECONDS DATA R*BT AT EDGE: 4.7227E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5353E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.455000 TO TG2= 4.460000 @ NSTEP 11741 GFRAME TG2 MOMENTS CHECKSUM: 9.7251214965270D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.13780E-02, f( 2.00000E+00)=-3.73905E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.13780E-02, f( 2.00000E+00)=-3.73905E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.06435E-02, f( 2.00000E+00)=-3.67301E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-9.06435E-02, f( 2.00000E+00)=-3.67301E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.55210E-02, f( 2.00000E+00)=-3.92206E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.55210E-02, f( 2.00000E+00)=-3.92206E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11741 TA= 4.45500E+00 CPU TIME= 8.61900E-03 SECONDS. DT= 6.44495E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11742 TA= 4.45506E+00 CPU TIME= 8.52200E-03 SECONDS. DT= 8.05619E-05 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.05584E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.05584E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.05420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.05420E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11751 TA= 4.45714E+00 CPU TIME= 8.50500E-03 SECONDS. DT= 6.00233E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.61482E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.61482E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.61378E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.61378E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11754 TA= 4.45943E+00 CPU TIME= 8.52900E-03 SECONDS. DT= 5.68480E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.910500000052707E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11755 TA= 4.46000E+00 CPU TIME= 8.45400E-03 SECONDS. DT= 7.10600E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.74317416666668 %check_save_state: izleft hours = 78.1925000000000 --> plasma_hash("gframe"): TA= 4.460000E+00 NSTEP= 11755 Hash code: 114700102 ->PRGCHK: bdy curvature ratio at t= 4.4650E+00 seconds is: 7.5583E-02 % MHDEQ: TG1= 4.460000 ; TG2= 4.465000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2210E-03 SECONDS DATA R*BT AT EDGE: 4.7269E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5583E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.460000 TO TG2= 4.465000 @ NSTEP 11755 GFRAME TG2 MOMENTS CHECKSUM: 9.7361536764830D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.93171E-02, f( 2.00000E+00)=-3.93306E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.93171E-02, f( 2.00000E+00)=-3.93306E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.85918E-02, f( 2.00000E+00)=-3.89797E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.85918E-02, f( 2.00000E+00)=-3.89797E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.42653E-02, f( 2.00000E+00)=-4.20452E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.42653E-02, f( 2.00000E+00)=-4.20452E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11755 TA= 4.46000E+00 CPU TIME= 8.58000E-03 SECONDS. DT= 7.10600E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.90926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.90926E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11756 TA= 4.46071E+00 CPU TIME= 8.52000E-03 SECONDS. DT= 8.88250E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.32163E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.32163E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11758 TA= 4.46230E+00 CPU TIME= 8.53100E-03 SECONDS. DT= 8.81775E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.46867E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.46867E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.46798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.46798E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11760 TA= 4.46370E+00 CPU TIME= 8.50300E-03 SECONDS. DT= 8.67478E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= 1.32129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.32129E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.863900000011199E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11762 TA= 4.46500E+00 CPU TIME= 7.88600E-03 SECONDS. DT= 7.67147E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.74624166666695 %check_save_state: izleft hours = 78.1894444444444 --> plasma_hash("gframe"): TA= 4.465000E+00 NSTEP= 11762 Hash code: 86534894 ->PRGCHK: bdy curvature ratio at t= 4.4700E+00 seconds is: 7.5843E-02 % MHDEQ: TG1= 4.465000 ; TG2= 4.470000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2700E-03 SECONDS DATA R*BT AT EDGE: 4.7310E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.465000 TO TG2= 4.470000 @ NSTEP 11762 GFRAME TG2 MOMENTS CHECKSUM: 9.7471858564389D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.77361E-02, f( 2.00000E+00)=-4.20853E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.77361E-02, f( 2.00000E+00)=-4.20853E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.72062E-02, f( 2.00000E+00)=-4.16753E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.72062E-02, f( 2.00000E+00)=-4.16753E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.33899E-02, f( 2.00000E+00)=-4.50757E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.33899E-02, f( 2.00000E+00)=-4.50757E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11762 TA= 4.46500E+00 CPU TIME= 8.12700E-03 SECONDS. DT= 7.67147E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.05604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.05604E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11763 TA= 4.46577E+00 CPU TIME= 8.60000E-03 SECONDS. DT= 9.58934E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.32125E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.32125E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11766 TA= 4.46775E+00 CPU TIME= 8.03500E-03 SECONDS. DT= 8.19907E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.05621E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.05621E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11768 TA= 4.46905E+00 CPU TIME= 8.20400E-03 SECONDS. DT= 8.05610E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -1.32187E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.32187E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.855399999953079E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11770 TA= 4.47000E+00 CPU TIME= 8.10300E-03 SECONDS. DT= 3.93267E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.74930250000034 %check_save_state: izleft hours = 78.1863888888889 --> plasma_hash("gframe"): TA= 4.470000E+00 NSTEP= 11770 Hash code: 115650046 ->PRGCHK: bdy curvature ratio at t= 4.4750E+00 seconds is: 7.6133E-02 % MHDEQ: TG1= 4.470000 ; TG2= 4.475000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1910E-03 SECONDS DATA R*BT AT EDGE: 4.7352E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6133E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.470000 TO TG2= 4.475000 @ NSTEP 11770 GFRAME TG2 MOMENTS CHECKSUM: 9.7582180363949D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.64122E-02, f( 2.00000E+00)=-4.27499E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.64122E-02, f( 2.00000E+00)=-4.27499E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.59792E-02, f( 2.00000E+00)=-4.23898E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.59792E-02, f( 2.00000E+00)=-4.23898E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26012E-02, f( 2.00000E+00)=-4.59922E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.26012E-02, f( 2.00000E+00)=-4.59922E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11770 TA= 4.47000E+00 CPU TIME= 8.61000E-03 SECONDS. DT= 3.93267E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11771 TA= 4.47039E+00 CPU TIME= 8.49900E-03 SECONDS. DT= 4.91584E-04 %MFRCHK - LABEL "BALE0_SGF", # 10= 2.20337E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 2.20337E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 2.20144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 2.20144E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11774 TA= 4.47227E+00 CPU TIME= 8.54000E-03 SECONDS. DT= 9.60126E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.46814E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.46814E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11777 TA= 4.47414E+00 CPU TIME= 8.51900E-03 SECONDS. DT= 7.73901E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= 1.32191E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 1.32191E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.101999999944383E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11779 TA= 4.47500E+00 CPU TIME= 8.45500E-03 SECONDS. DT= 3.07219E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.75233250000019 %check_save_state: izleft hours = 78.1833333333333 --> plasma_hash("gframe"): TA= 4.475000E+00 NSTEP= 11779 Hash code: 64371754 ->PRGCHK: bdy curvature ratio at t= 4.4800E+00 seconds is: 7.6451E-02 % MHDEQ: TG1= 4.475000 ; TG2= 4.480000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2470E-03 SECONDS DATA R*BT AT EDGE: 4.7394E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6451E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.475000 TO TG2= 4.480000 @ NSTEP 11779 GFRAME TG2 MOMENTS CHECKSUM: 9.7692502163509D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.54377E-02, f( 2.00000E+00)=-4.28482E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.54377E-02, f( 2.00000E+00)=-4.28482E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.50942E-02, f( 2.00000E+00)=-4.25362E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.50942E-02, f( 2.00000E+00)=-4.25362E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.20314E-02, f( 2.00000E+00)=-4.63118E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.20314E-02, f( 2.00000E+00)=-4.63118E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11779 TA= 4.47500E+00 CPU TIME= 8.60300E-03 SECONDS. DT= 3.07219E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11780 TA= 4.47531E+00 CPU TIME= 8.49400E-03 SECONDS. DT= 3.84024E-04 %MFRCHK - LABEL "BALE0_SGF", # 8= -1.46900E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.46900E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -1.46797E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.46797E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11784 TA= 4.47734E+00 CPU TIME= 8.49100E-03 SECONDS. DT= 7.06698E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46772E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46772E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11788 TA= 4.47955E+00 CPU TIME= 8.47700E-03 SECONDS. DT= 4.49559E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.46893E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.46893E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.836699999988923E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11789 TA= 4.48000E+00 CPU TIME= 7.94000E-03 SECONDS. DT= 5.61949E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.75536666666676 %check_save_state: izleft hours = 78.1802777777778 --> plasma_hash("gframe"): TA= 4.480000E+00 NSTEP= 11789 Hash code: 86965985 ->PRGCHK: bdy curvature ratio at t= 4.4850E+00 seconds is: 7.6796E-02 % MHDEQ: TG1= 4.480000 ; TG2= 4.485000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1120E-03 SECONDS DATA R*BT AT EDGE: 4.7435E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6796E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.480000 TO TG2= 4.485000 @ NSTEP 11789 GFRAME TG2 MOMENTS CHECKSUM: 9.7802823963068D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.47164E-02, f( 2.00000E+00)=-4.33518E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.47164E-02, f( 2.00000E+00)=-4.33518E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.44262E-02, f( 2.00000E+00)=-4.29115E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.44262E-02, f( 2.00000E+00)=-4.29115E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.16026E-02, f( 2.00000E+00)=-4.68247E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.16026E-02, f( 2.00000E+00)=-4.68247E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11789 TA= 4.48000E+00 CPU TIME= 8.11300E-03 SECONDS. DT= 5.61949E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11790 TA= 4.48056E+00 CPU TIME= 8.49500E-03 SECONDS. DT= 7.02436E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76131E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76131E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76006E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76006E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11795 TA= 4.48322E+00 CPU TIME= 8.12300E-03 SECONDS. DT= 6.53943E-04 %MFRCHK - LABEL "BALE0_SGF", # 8= 1.61523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 1.61523E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.115300000081334E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11799 TA= 4.48500E+00 CPU TIME= 8.44600E-03 SECONDS. DT= 2.92411E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.75838527777819 %check_save_state: izleft hours = 78.1775000000000 --> plasma_hash("gframe"): TA= 4.485000E+00 NSTEP= 11799 Hash code: 45583936 ->PRGCHK: bdy curvature ratio at t= 4.4900E+00 seconds is: 7.7168E-02 % MHDEQ: TG1= 4.485000 ; TG2= 4.490000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2740E-03 SECONDS DATA R*BT AT EDGE: 4.7477E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7168E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.485000 TO TG2= 4.490000 @ NSTEP 11799 GFRAME TG2 MOMENTS CHECKSUM: 9.7913145762628D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.41204E-02, f( 2.00000E+00)=-4.39744E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.41204E-02, f( 2.00000E+00)=-4.39744E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.38721E-02, f( 2.00000E+00)=-4.33529E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.38721E-02, f( 2.00000E+00)=-4.33529E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12495E-02, f( 2.00000E+00)=-4.73757E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.12495E-02, f( 2.00000E+00)=-4.73757E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11799 TA= 4.48500E+00 CPU TIME= 9.02400E-03 SECONDS. DT= 2.92411E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.76290E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.76290E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11800 TA= 4.48529E+00 CPU TIME= 8.75600E-03 SECONDS. DT= 3.65514E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.34968E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.34968E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.34801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.34801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.34650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.34650E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11806 TA= 4.48812E+00 CPU TIME= 8.30700E-03 SECONDS. DT= 5.91080E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46798E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.084399999988818E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11810 TA= 4.49000E+00 CPU TIME= 8.46100E-03 SECONDS. DT= 6.11392E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.76143166666679 %check_save_state: izleft hours = 78.1744444444444 --> plasma_hash("gframe"): TA= 4.490000E+00 NSTEP= 11810 Hash code: 89146177 ->PRGCHK: bdy curvature ratio at t= 4.4950E+00 seconds is: 7.7445E-02 % MHDEQ: TG1= 4.490000 ; TG2= 4.495000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4300E-03 SECONDS DATA R*BT AT EDGE: 4.7518E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7445E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.490000 TO TG2= 4.495000 @ NSTEP 11810 GFRAME TG2 MOMENTS CHECKSUM: 9.8023467562187D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.36560E-02, f( 2.00000E+00)=-4.45286E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.36560E-02, f( 2.00000E+00)=-4.45286E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.34594E-02, f( 2.00000E+00)=-4.39099E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.34594E-02, f( 2.00000E+00)=-4.39099E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.09941E-02, f( 2.00000E+00)=-4.80608E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.09941E-02, f( 2.00000E+00)=-4.80608E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11810 TA= 4.49000E+00 CPU TIME= 8.97400E-03 SECONDS. DT= 6.11392E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20336E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20336E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11811 TA= 4.49047E+00 CPU TIME= 8.68200E-03 SECONDS. DT= 5.83964E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= 2.05591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.05591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.05473E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.05473E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11817 TA= 4.49319E+00 CPU TIME= 8.68400E-03 SECONDS. DT= 5.54890E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76272E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76272E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76169E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76169E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.941700000064884E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11821 TA= 4.49500E+00 CPU TIME= 7.86800E-03 SECONDS. DT= 6.27920E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.76442611111156 %check_save_state: izleft hours = 78.1713888888889 %wrstf: start call wrstf. %wrstf: open new restart file:16949Z10RS.DAT %wrstf: open16949Z10RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.4950000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.064E+03 MB. --> plasma_hash("gframe"): TA= 4.495000E+00 NSTEP= 11821 Hash code: 116656648 ->PRGCHK: bdy curvature ratio at t= 4.5000E+00 seconds is: 7.7635E-02 % MHDEQ: TG1= 4.495000 ; TG2= 4.500000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2490E-03 SECONDS DATA R*BT AT EDGE: 4.7560E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7635E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.495000 TO TG2= 4.500000 @ NSTEP 11821 GFRAME TG2 MOMENTS CHECKSUM: 9.8133789361744D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.32765E-02, f( 2.00000E+00)=-4.49852E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.32765E-02, f( 2.00000E+00)=-4.49852E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.30833E-02, f( 2.00000E+00)=-4.42415E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.30833E-02, f( 2.00000E+00)=-4.42415E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.07551E-02, f( 2.00000E+00)=-4.84514E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-8.07551E-02, f( 2.00000E+00)=-4.84514E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11821 TA= 4.49500E+00 CPU TIME= 8.58500E-03 SECONDS. DT= 6.27920E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11822 TA= 4.49541E+00 CPU TIME= 8.50000E-03 SECONDS. DT= 5.17718E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76276E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76276E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76181E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76181E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76042E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11828 TA= 4.49783E+00 CPU TIME= 8.49300E-03 SECONDS. DT= 4.92634E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -2.05553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.05553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -2.05419E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -2.05419E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.920500000072934E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11834 TA= 4.50000E+00 CPU TIME= 7.92100E-03 SECONDS. DT= 2.70555E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.76755583333374 %check_save_state: izleft hours = 78.1683333333333 --> plasma_hash("gframe"): TA= 4.500000E+00 NSTEP= 11834 Hash code: 35998330 ->PRGCHK: bdy curvature ratio at t= 4.5050E+00 seconds is: 7.6644E-02 % MHDEQ: TG1= 4.500000 ; TG2= 4.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1090E-03 SECONDS DATA R*BT AT EDGE: 4.7492E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6644E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.500000 TO TG2= 4.505000 @ NSTEP 11834 GFRAME TG2 MOMENTS CHECKSUM: 9.8028670774914D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.12028E-02, f( 2.00000E+00)=-2.37061E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.12028E-02, f( 2.00000E+00)=-2.37061E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-6.97824E-02, f( 2.00000E+00)=-1.45363E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-6.97824E-02, f( 2.00000E+00)=-1.45363E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.18813E-02, f( 2.00000E+00)=-1.00282E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.18813E-02, f( 2.00000E+00)=-1.00282E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11834 TA= 4.50000E+00 CPU TIME= 8.10600E-03 SECONDS. DT= 2.70555E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11835 TA= 4.50027E+00 CPU TIME= 8.03100E-03 SECONDS. DT= 3.38193E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.05828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.05828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.05957E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.05957E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11840 TA= 4.50225E+00 CPU TIME= 8.26300E-03 SECONDS. DT= 4.69411E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20687E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20687E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11845 TA= 4.50441E+00 CPU TIME= 8.56300E-03 SECONDS. DT= 5.87163E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05803E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05803E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.148500000042986E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11847 TA= 4.50500E+00 CPU TIME= 8.44800E-03 SECONDS. DT= 2.65323E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.77060638888906 %check_save_state: izleft hours = 78.1652777777778 --> plasma_hash("gframe"): TA= 4.505000E+00 NSTEP= 11847 Hash code: 114880370 ->PRGCHK: bdy curvature ratio at t= 4.5100E+00 seconds is: 7.5670E-02 % MHDEQ: TG1= 4.505000 ; TG2= 4.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2500E-03 SECONDS DATA R*BT AT EDGE: 4.7424E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5669E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.505000 TO TG2= 4.510000 @ NSTEP 11847 GFRAME TG2 MOMENTS CHECKSUM: 9.7923552188079D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-6.97155E-02, f( 2.00000E+00)=-6.84171E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-6.97155E-02, f( 2.00000E+00)=-6.84171E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.05672E-02, f( 2.00000E+00)=-2.43614E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.05672E-02, f( 2.00000E+00)=-2.43614E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.30039E-02, f( 2.00000E+00)=-6.90588E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.30039E-02, f( 2.00000E+00)=-6.90588E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11847 TA= 4.50500E+00 CPU TIME= 8.26800E-03 SECONDS. DT= 2.65323E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11848 TA= 4.50527E+00 CPU TIME= 8.16000E-03 SECONDS. DT= 3.31653E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.91123E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.91123E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.91282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.91282E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11856 TA= 4.50770E+00 CPU TIME= 8.20700E-03 SECONDS. DT= 3.91655E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17600E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11861 TA= 4.50901E+00 CPU TIME= 8.48900E-03 SECONDS. DT= 2.24574E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.08645E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.08645E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11866 TA= 4.50983E+00 CPU TIME= 8.72800E-03 SECONDS. DT= 1.74573E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.088500000012573E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11867 TA= 4.51000E+00 CPU TIME= 8.43200E-03 SECONDS. DT= 2.18216E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.77357027777839 %check_save_state: izleft hours = 78.1622222222222 --> plasma_hash("gframe"): TA= 4.510000E+00 NSTEP= 11867 Hash code: 92567148 ->PRGCHK: bdy curvature ratio at t= 4.5150E+00 seconds is: 7.4711E-02 % MHDEQ: TG1= 4.510000 ; TG2= 4.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2120E-03 SECONDS DATA R*BT AT EDGE: 4.7355E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4711E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.510000 TO TG2= 4.515000 @ NSTEP 11867 GFRAME TG2 MOMENTS CHECKSUM: 9.7818433601243D+03 %ZFALSI: root Z= 4.42100E-01 outside range Zmin,Zmax %ZFALSI: root Z= 4.42100E-01 outside range Zmin,Zmax %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+00)= 2.16631E-02, f( 1.50000E+00)= 3.21860E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+00)= 2.16631E-02, f( 1.50000E+00)= 3.21860E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11867 TA= 4.51000E+00 CPU TIME= 8.58100E-03 SECONDS. DT= 2.18216E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11868 TA= 4.51015E+00 CPU TIME= 8.49000E-03 SECONDS. DT= 1.86240E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.17566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.17566E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11873 TA= 4.51101E+00 CPU TIME= 8.67000E-03 SECONDS. DT= 2.37564E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.17580E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.17580E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11878 TA= 4.51188E+00 CPU TIME= 8.50300E-03 SECONDS. DT= 2.00687E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.23397E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.23397E-38 RESET TO ZERO %ZFALSI: root Z= 4.24736E-01 outside range Zmin,Zmax %ZFALSI: root Z= 4.24736E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11882 TA= 4.51250E+00 CPU TIME= 8.49300E-03 SECONDS. DT= 2.55455E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11883 TA= 4.51267E+00 CPU TIME= 8.49400E-03 SECONDS. DT= 2.08662E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= 1.47019E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.47019E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11888 TA= 4.51365E+00 CPU TIME= 8.49900E-03 SECONDS. DT= 1.02431E-04 %ZFALSI: root Z= 4.08194E-01 outside range Zmin,Zmax %ZFALSI: root Z= 4.08194E-01 outside range Zmin,Zmax %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76430E-38 RESET TO ZERO %ZFALSI: root Z= 3.70011E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.70011E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11893 TA= 4.51444E+00 CPU TIME= 8.49200E-03 SECONDS. DT= 2.25461E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.169600000001083E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11896 TA= 4.51500E+00 CPU TIME= 8.11800E-03 SECONDS. DT= 1.81149E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.77657027777832 %check_save_state: izleft hours = 78.1591666666667 --> plasma_hash("gframe"): TA= 4.515000E+00 NSTEP= 11896 Hash code: 29327948 ->PRGCHK: bdy curvature ratio at t= 4.5200E+00 seconds is: 7.3767E-02 % MHDEQ: TG1= 4.515000 ; TG2= 4.520000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1370E-03 SECONDS DATA R*BT AT EDGE: 4.7287E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3767E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.515000 TO TG2= 4.520000 @ NSTEP 11896 GFRAME TG2 MOMENTS CHECKSUM: 9.7713315014408D+03 %ZFALSI: root Z= 3.03038E-01 outside range Zmin,Zmax %ZFALSI: root Z= 3.03038E-01 outside range Zmin,Zmax %MFRCHK - LABEL "BALE0_SGF", # 4= 1.91077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.91077E-38 RESET TO ZERO %ZFALSI: root Z= 2.60939E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.60939E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11901 TA= 4.51583E+00 CPU TIME= 8.09800E-03 SECONDS. DT= 2.94129E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17606E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17606E-38 RESET TO ZERO %ZFALSI: root Z= 2.29537E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.29537E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11907 TA= 4.51708E+00 CPU TIME= 8.09600E-03 SECONDS. DT= 2.48546E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11908 TA= 4.51733E+00 CPU TIME= 8.19000E-03 SECONDS. DT= 3.10683E-04 %MFRCHK - LABEL "BALE0_SGF", # 10= -1.91045E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -1.91045E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -1.91169E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -1.91169E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11913 TA= 4.51847E+00 CPU TIME= 8.11400E-03 SECONDS. DT= 2.64396E-04 %ZFALSI: root Z= 2.41833E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.41833E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11915 TA= 4.51895E+00 CPU TIME= 8.02500E-03 SECONDS. DT= 3.30495E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -1.32291E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.32291E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.237100000023929E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11920 TA= 4.52000E+00 CPU TIME= 8.84900E-03 SECONDS. DT= 7.39474E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.77958833333355 %check_save_state: izleft hours = 78.1561111111111 --> plasma_hash("gframe"): TA= 4.520000E+00 NSTEP= 11920 Hash code: 2607693 ->PRGCHK: bdy curvature ratio at t= 4.5250E+00 seconds is: 7.2839E-02 % MHDEQ: TG1= 4.520000 ; TG2= 4.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5110E-03 SECONDS DATA R*BT AT EDGE: 4.7219E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2839E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.520000 TO TG2= 4.525000 @ NSTEP 11920 GFRAME TG2 MOMENTS CHECKSUM: 9.7608196427572D+03 %ZFALSI: root Z= 2.22814E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.22814E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11920 TA= 4.52000E+00 CPU TIME= 8.61100E-03 SECONDS. DT= 7.39474E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11921 TA= 4.52007E+00 CPU TIME= 8.69100E-03 SECONDS. DT= 9.24342E-05 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46996E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11928 TA= 4.52135E+00 CPU TIME= 8.52600E-03 SECONDS. DT= 2.16349E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 2.35137E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.35137E-38 RESET TO ZERO %ZFALSI: root Z= 2.11600E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.11600E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.20712E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.20712E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11929 TA= 4.52157E+00 CPU TIME= 8.51300E-03 SECONDS. DT= 2.96805E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11930 TA= 4.52187E+00 CPU TIME= 8.48400E-03 SECONDS. DT= 3.71007E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.76431E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.76431E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11935 TA= 4.52322E+00 CPU TIME= 8.52500E-03 SECONDS. DT= 3.15876E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.05761E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.05761E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -2.05944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.05944E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11940 TA= 4.52471E+00 CPU TIME= 8.54900E-03 SECONDS. DT= 2.90932E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.154600000016217E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11941 TA= 4.52500E+00 CPU TIME= 8.44500E-03 SECONDS. DT= 3.63665E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.78263888888887 %check_save_state: izleft hours = 78.1530555555556 --> plasma_hash("gframe"): TA= 4.525000E+00 NSTEP= 11941 Hash code: 79160699 ->PRGCHK: bdy curvature ratio at t= 4.5300E+00 seconds is: 7.1926E-02 % MHDEQ: TG1= 4.525000 ; TG2= 4.530000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2180E-03 SECONDS DATA R*BT AT EDGE: 4.7151E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1926E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.525000 TO TG2= 4.530000 @ NSTEP 11941 GFRAME TG2 MOMENTS CHECKSUM: 9.7503077840737D+03 %ZFALSI: root Z= 2.08583E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.08583E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.08327E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.08327E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.27375E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.27375E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11941 TA= 4.52500E+00 CPU TIME= 8.60600E-03 SECONDS. DT= 3.63665E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11942 TA= 4.52527E+00 CPU TIME= 8.50500E-03 SECONDS. DT= 3.36215E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.35160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.35160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.35387E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.35387E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11947 TA= 4.52685E+00 CPU TIME= 8.50700E-03 SECONDS. DT= 4.36235E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32444E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32444E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11953 TA= 4.52881E+00 CPU TIME= 8.52600E-03 SECONDS. DT= 4.60843E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -1.32340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.32340E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.142499999921711E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11957 TA= 4.53000E+00 CPU TIME= 8.45100E-03 SECONDS. DT= 2.66324E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.78559638888942 %check_save_state: izleft hours = 78.1502777777778 --> plasma_hash("gframe"): TA= 4.530000E+00 NSTEP= 11957 Hash code: 101885591 ->PRGCHK: bdy curvature ratio at t= 4.5350E+00 seconds is: 7.1029E-02 % MHDEQ: TG1= 4.530000 ; TG2= 4.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1060E-03 SECONDS DATA R*BT AT EDGE: 4.7083E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1029E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.530000 TO TG2= 4.535000 @ NSTEP 11957 GFRAME TG2 MOMENTS CHECKSUM: 9.7397959253902D+03 %ZFALSI: root Z= 2.06158E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.06158E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.06358E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.06358E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.24117E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.24117E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11957 TA= 4.53000E+00 CPU TIME= 8.12900E-03 SECONDS. DT= 2.66324E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11958 TA= 4.53027E+00 CPU TIME= 8.18500E-03 SECONDS. DT= 3.32905E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.76409E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.76409E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -1.76556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.76556E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11964 TA= 4.53236E+00 CPU TIME= 8.54100E-03 SECONDS. DT= 4.09927E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.47021E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.47021E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.47155E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.47155E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11969 TA= 4.53429E+00 CPU TIME= 8.13400E-03 SECONDS. DT= 5.31567E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.148299999975279E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11971 TA= 4.53500E+00 CPU TIME= 8.46800E-03 SECONDS. DT= 4.55345E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.78858333333369 %check_save_state: izleft hours = 78.1472222222222 --> plasma_hash("gframe"): TA= 4.535000E+00 NSTEP= 11971 Hash code: 88510865 ->PRGCHK: bdy curvature ratio at t= 4.5400E+00 seconds is: 7.0146E-02 % MHDEQ: TG1= 4.535000 ; TG2= 4.540000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2960E-03 SECONDS DATA R*BT AT EDGE: 4.7014E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0146E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.535000 TO TG2= 4.540000 @ NSTEP 11971 GFRAME TG2 MOMENTS CHECKSUM: 9.7292840667066D+03 %ZFALSI: root Z= 2.03751E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.03751E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.04140E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.04140E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.20866E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.20866E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11971 TA= 4.53500E+00 CPU TIME= 8.62000E-03 SECONDS. DT= 4.55345E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -3.08646E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -3.08646E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11972 TA= 4.53535E+00 CPU TIME= 8.53000E-03 SECONDS. DT= 4.40322E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.20615E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.20615E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 2.20753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.20753E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11977 TA= 4.53742E+00 CPU TIME= 8.45400E-03 SECONDS. DT= 5.71576E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= 1.17653E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 1.17653E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 1.17726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 1.17726E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11982 TA= 4.53950E+00 CPU TIME= 8.10700E-03 SECONDS. DT= 4.83222E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.938300000005256E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11984 TA= 4.54000E+00 CPU TIME= 8.45800E-03 SECONDS. DT= 1.77546E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.79161861111129 %check_save_state: izleft hours = 78.1441666666667 --> plasma_hash("gframe"): TA= 4.540000E+00 NSTEP= 11984 Hash code: 87905146 ->PRGCHK: bdy curvature ratio at t= 4.5450E+00 seconds is: 6.9278E-02 % MHDEQ: TG1= 4.540000 ; TG2= 4.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2670E-03 SECONDS DATA R*BT AT EDGE: 4.6946E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9278E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.540000 TO TG2= 4.545000 @ NSTEP 11984 GFRAME TG2 MOMENTS CHECKSUM: 9.7187722080231D+03 %ZFALSI: root Z= 2.02115E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.02115E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.02681E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.02681E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.18490E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.18490E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11984 TA= 4.54000E+00 CPU TIME= 8.61400E-03 SECONDS. DT= 1.77546E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11985 TA= 4.54002E+00 CPU TIME= 8.53100E-03 SECONDS. DT= 2.21932E-05 %MFRCHK - LABEL "BALE0_SGF", # 12= -1.32294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -1.32294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -1.32378E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -1.32378E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11999 TA= 4.54195E+00 CPU TIME= 8.50300E-03 SECONDS. DT= 5.04615E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.47151E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.47151E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12003 TA= 4.54379E+00 CPU TIME= 8.52100E-03 SECONDS. DT= 5.20947E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32342E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.939299999979994E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12006 TA= 4.54500E+00 CPU TIME= 8.46900E-03 SECONDS. DT= 3.31371E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.79461055555589 %check_save_state: izleft hours = 78.1411111111111 --> plasma_hash("gframe"): TA= 4.545000E+00 NSTEP= 12006 Hash code: 61934241 ->PRGCHK: bdy curvature ratio at t= 4.5500E+00 seconds is: 6.8656E-02 % MHDEQ: TG1= 4.545000 ; TG2= 4.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2650E-03 SECONDS DATA R*BT AT EDGE: 4.6878E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8656E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.545000 TO TG2= 4.550000 @ NSTEP 12006 GFRAME TG2 MOMENTS CHECKSUM: 9.7112147453661D+03 %ZFALSI: root Z= 2.10804E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.10804E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.16005E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.16005E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.31200E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.31200E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12006 TA= 4.54500E+00 CPU TIME= 8.61600E-03 SECONDS. DT= 3.31371E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12007 TA= 4.54533E+00 CPU TIME= 8.50700E-03 SECONDS. DT= 4.14214E-04 %MFRCHK - LABEL "BALE0_SGF", # 8= -1.32272E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.32272E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -1.32339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.32339E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12011 TA= 4.54726E+00 CPU TIME= 8.51300E-03 SECONDS. DT= 6.94358E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.54323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.54323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.54412E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.54412E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12015 TA= 4.54932E+00 CPU TIME= 8.51600E-03 SECONDS. DT= 6.80110E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.17580E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.17580E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.904000000035012E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12017 TA= 4.55000E+00 CPU TIME= 7.87600E-03 SECONDS. DT= 2.63016E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.79762972222284 %check_save_state: izleft hours = 78.1380555555556 --> plasma_hash("gframe"): TA= 4.550000E+00 NSTEP= 12017 Hash code: 56494334 ->PRGCHK: bdy curvature ratio at t= 4.5550E+00 seconds is: 6.9313E-02 % MHDEQ: TG1= 4.550000 ; TG2= 4.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0920E-03 SECONDS DATA R*BT AT EDGE: 4.6955E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9312E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.550000 TO TG2= 4.555000 @ NSTEP 12017 GFRAME TG2 MOMENTS CHECKSUM: 9.7199098425379D+03 %ZFALSI: root Z= 1.45599E+00 outside range Zmin,Zmax %ZFALSI: root Z= 1.45599E+00 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12017 TA= 4.55000E+00 CPU TIME= 8.16800E-03 SECONDS. DT= 2.63016E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12018 TA= 4.55026E+00 CPU TIME= 8.03500E-03 SECONDS. DT= 3.28770E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.32177E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.32177E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 1.32086E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.32086E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12023 TA= 4.55262E+00 CPU TIME= 8.09900E-03 SECONDS. DT= 7.64161E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= 1.32202E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 1.32202E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 1.32107E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 1.32107E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12027 TA= 4.55474E+00 CPU TIME= 8.07800E-03 SECONDS. DT= 2.63680E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.917000000070402E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12028 TA= 4.55500E+00 CPU TIME= 8.45800E-03 SECONDS. DT= 3.29600E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.80054527777816 %check_save_state: izleft hours = 78.1352777777778 --> plasma_hash("gframe"): TA= 4.555000E+00 NSTEP= 12028 Hash code: 33809768 ->PRGCHK: bdy curvature ratio at t= 4.5600E+00 seconds is: 7.0170E-02 % MHDEQ: TG1= 4.555000 ; TG2= 4.560000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2570E-03 SECONDS DATA R*BT AT EDGE: 4.7032E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0170E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.555000 TO TG2= 4.560000 @ NSTEP 12028 GFRAME TG2 MOMENTS CHECKSUM: 9.7315601811573D+03 %ZFALSI: root Z= 1.90446E+00 outside range Zmin,Zmax %ZFALSI: root Z= 1.90446E+00 outside range Zmin,Zmax %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.55241E-02, f( 2.00000E+00)=-3.97593E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.55241E-02, f( 2.00000E+00)=-3.97593E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12028 TA= 4.55500E+00 CPU TIME= 8.59900E-03 SECONDS. DT= 3.29600E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.76272E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.76272E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 1.76125E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.76125E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 1.75938E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.75938E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12035 TA= 4.55744E+00 CPU TIME= 8.50600E-03 SECONDS. DT= 6.19387E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12036 TA= 4.55750E+00 CPU TIME= 8.68200E-03 SECONDS. DT= 2.54037E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32129E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12043 TA= 4.55875E+00 CPU TIME= 8.07400E-03 SECONDS. DT= 2.69043E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46828E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.936300000055780E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12050 TA= 4.56000E+00 CPU TIME= 8.51400E-03 SECONDS. DT= 4.89549E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.80352694444468 %check_save_state: izleft hours = 78.1322222222222 --> plasma_hash("gframe"): TA= 4.560000E+00 NSTEP= 12050 Hash code: 70343658 ->PRGCHK: bdy curvature ratio at t= 4.5650E+00 seconds is: 7.0980E-02 % MHDEQ: TG1= 4.560000 ; TG2= 4.565000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2460E-03 SECONDS DATA R*BT AT EDGE: 4.7109E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0980E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.560000 TO TG2= 4.565000 @ NSTEP 12050 GFRAME TG2 MOMENTS CHECKSUM: 9.7432105197767D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12050 TA= 4.56000E+00 CPU TIME= 8.61700E-03 SECONDS. DT= 4.89549E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12051 TA= 4.56005E+00 CPU TIME= 8.50900E-03 SECONDS. DT= 6.11936E-05 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32182E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12060 TA= 4.56141E+00 CPU TIME= 8.50900E-03 SECONDS. DT= 3.04042E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.32219E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.32219E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12063 TA= 4.56187E+00 CPU TIME= 8.50900E-03 SECONDS. DT= 3.09589E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12064 TA= 4.56208E+00 CPU TIME= 8.50800E-03 SECONDS. DT= 2.52355E-04 %MFRCHK - LABEL "BALE0_SGF", # 10= 1.46882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 1.46882E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12070 TA= 4.56348E+00 CPU TIME= 8.50600E-03 SECONDS. DT= 2.66311E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -1.46902E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.46902E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -1.46775E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.46775E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.920700000049692E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12076 TA= 4.56500E+00 CPU TIME= 7.90600E-03 SECONDS. DT= 3.41489E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.80649861111124 %check_save_state: izleft hours = 78.1291666666667 --> plasma_hash("gframe"): TA= 4.565000E+00 NSTEP= 12076 Hash code: 5218691 ->PRGCHK: bdy curvature ratio at t= 4.5700E+00 seconds is: 7.1796E-02 % MHDEQ: TG1= 4.565000 ; TG2= 4.570000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0950E-03 SECONDS DATA R*BT AT EDGE: 4.7186E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1796E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.565000 TO TG2= 4.570000 @ NSTEP 12076 GFRAME TG2 MOMENTS CHECKSUM: 9.7548608583960D+03 %ZFALSI: root Z= 3.14110E+00 outside range Zmin,Zmax %ZFALSI: root Z= 3.14110E+00 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12076 TA= 4.56500E+00 CPU TIME= 8.61100E-03 SECONDS. DT= 3.41489E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12077 TA= 4.56523E+00 CPU TIME= 8.01700E-03 SECONDS. DT= 2.83087E-04 %MFRCHK - LABEL "BALE0_SGF", # 8= -2.49684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.49684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.49462E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.49462E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12083 TA= 4.56680E+00 CPU TIME= 8.03700E-03 SECONDS. DT= 2.98772E-04 %MFRCHK - LABEL "BALE0_SGF", # 10= -2.49573E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -2.49573E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12089 TA= 4.56845E+00 CPU TIME= 8.33100E-03 SECONDS. DT= 3.15293E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76273E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76273E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76085E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76085E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.914099999998143E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12095 TA= 4.57000E+00 CPU TIME= 8.17000E-03 SECONDS. DT= 8.37973E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.80949222222239 %check_save_state: izleft hours = 78.1263888888889 --> plasma_hash("gframe"): TA= 4.570000E+00 NSTEP= 12095 Hash code: 92543974 ->PRGCHK: bdy curvature ratio at t= 4.5750E+00 seconds is: 7.2617E-02 % MHDEQ: TG1= 4.570000 ; TG2= 4.575000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3000E-03 SECONDS DATA R*BT AT EDGE: 4.7263E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2617E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.570000 TO TG2= 4.575000 @ NSTEP 12095 GFRAME TG2 MOMENTS CHECKSUM: 9.7665111970154D+03 %ZFALSI: root Z= 2.60829E+00 outside range Zmin,Zmax %ZFALSI: root Z= 2.60829E+00 outside range Zmin,Zmax %ZFALSI: root Z= 3.33411E+00 outside range Zmin,Zmax %ZFALSI: root Z= 3.33411E+00 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12095 TA= 4.57000E+00 CPU TIME= 8.61100E-03 SECONDS. DT= 8.37973E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12096 TA= 4.57008E+00 CPU TIME= 8.51300E-03 SECONDS. DT= 1.04747E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46821E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46821E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46695E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46695E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12104 TA= 4.57188E+00 CPU TIME= 8.54100E-03 SECONDS. DT= 4.31471E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 2.93623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.93623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 2.93365E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.93365E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12110 TA= 4.57388E+00 CPU TIME= 8.54900E-03 SECONDS. DT= 4.56172E-04 %MFRCHK - LABEL "BALE0_SGF", # 8= -3.52343E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -3.52343E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.141100000084407E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12114 TA= 4.57500E+00 CPU TIME= 8.46500E-03 SECONDS. DT= 1.09459E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.81248305555596 %check_save_state: izleft hours = 78.1233333333333 --> plasma_hash("gframe"): TA= 4.575000E+00 NSTEP= 12114 Hash code: 53537721 ->PRGCHK: bdy curvature ratio at t= 4.5800E+00 seconds is: 7.3444E-02 % MHDEQ: TG1= 4.575000 ; TG2= 4.580000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2890E-03 SECONDS DATA R*BT AT EDGE: 4.7340E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.575000 TO TG2= 4.580000 @ NSTEP 12114 GFRAME TG2 MOMENTS CHECKSUM: 9.7781615356348D+03 %ZFALSI: root Z= 2.72940E+00 outside range Zmin,Zmax %ZFALSI: root Z= 2.72940E+00 outside range Zmin,Zmax %ZFALSI: root Z= 3.48842E+00 outside range Zmin,Zmax %ZFALSI: root Z= 3.48842E+00 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12114 TA= 4.57500E+00 CPU TIME= 8.60900E-03 SECONDS. DT= 1.09459E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12115 TA= 4.57511E+00 CPU TIME= 8.49400E-03 SECONDS. DT= 1.36824E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -4.25842E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -4.25842E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -4.25478E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -4.25478E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12123 TA= 4.57733E+00 CPU TIME= 8.51600E-03 SECONDS. DT= 4.81937E-04 %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20271E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20271E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -2.20061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.20061E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12129 TA= 4.57961E+00 CPU TIME= 8.52200E-03 SECONDS. DT= 3.89557E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.948999999989610E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12130 TA= 4.58000E+00 CPU TIME= 7.90300E-03 SECONDS. DT= 4.86946E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.81541944444484 %check_save_state: izleft hours = 78.1202777777778 --> plasma_hash("gframe"): TA= 4.580000E+00 NSTEP= 12130 Hash code: 5026570 ->PRGCHK: bdy curvature ratio at t= 4.5850E+00 seconds is: 7.4277E-02 % MHDEQ: TG1= 4.580000 ; TG2= 4.585000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0900E-03 SECONDS DATA R*BT AT EDGE: 4.7417E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4277E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.580000 TO TG2= 4.585000 @ NSTEP 12130 GFRAME TG2 MOMENTS CHECKSUM: 9.7898118742542D+03 %ZFALSI: root Z= 2.82343E+00 outside range Zmin,Zmax %ZFALSI: root Z= 2.82343E+00 outside range Zmin,Zmax %ZFALSI: root Z= 3.59807E+00 outside range Zmin,Zmax %ZFALSI: root Z= 3.59807E+00 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12130 TA= 4.58000E+00 CPU TIME= 8.16400E-03 SECONDS. DT= 4.86946E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46891E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46891E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12131 TA= 4.58035E+00 CPU TIME= 8.10100E-03 SECONDS. DT= 4.31453E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76189E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76189E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.75995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.75995E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12137 TA= 4.58278E+00 CPU TIME= 8.04000E-03 SECONDS. DT= 4.55807E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= 1.46882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 1.46882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 1.46730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 1.46730E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.156699999999546E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12143 TA= 4.58500E+00 CPU TIME= 8.46500E-03 SECONDS. DT= 1.32174E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.81831277777815 %check_save_state: izleft hours = 78.1175000000000 --> plasma_hash("gframe"): TA= 4.585000E+00 NSTEP= 12143 Hash code: 28238504 ->PRGCHK: bdy curvature ratio at t= 4.5900E+00 seconds is: 7.5115E-02 % MHDEQ: TG1= 4.585000 ; TG2= 4.590000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3150E-03 SECONDS DATA R*BT AT EDGE: 4.7494E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5115E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.585000 TO TG2= 4.590000 @ NSTEP 12143 GFRAME TG2 MOMENTS CHECKSUM: 9.8014622128736D+03 %ZFALSI: root Z= 2.72885E+00 outside range Zmin,Zmax %ZFALSI: root Z= 2.72885E+00 outside range Zmin,Zmax %ZFALSI: root Z= 3.52793E+00 outside range Zmin,Zmax %ZFALSI: root Z= 3.52793E+00 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12143 TA= 4.58500E+00 CPU TIME= 8.58800E-03 SECONDS. DT= 1.32174E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12144 TA= 4.58513E+00 CPU TIME= 8.51500E-03 SECONDS. DT= 1.65218E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.64398E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.64398E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.64165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.64165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.63953E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.63953E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12151 TA= 4.58738E+00 CPU TIME= 8.58100E-03 SECONDS. DT= 6.21900E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32078E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32078E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12155 TA= 4.58926E+00 CPU TIME= 8.52100E-03 SECONDS. DT= 6.02047E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.90946E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.90946E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.128300000025774E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12157 TA= 4.59000E+00 CPU TIME= 8.44500E-03 SECONDS. DT= 4.03635E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.82127805555592 %check_save_state: izleft hours = 78.1144444444444 --> plasma_hash("gframe"): TA= 4.590000E+00 NSTEP= 12157 Hash code: 45218650 ->PRGCHK: bdy curvature ratio at t= 4.5950E+00 seconds is: 7.5959E-02 % MHDEQ: TG1= 4.590000 ; TG2= 4.595000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2440E-03 SECONDS DATA R*BT AT EDGE: 4.7571E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5959E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.590000 TO TG2= 4.595000 @ NSTEP 12157 GFRAME TG2 MOMENTS CHECKSUM: 9.8131125514929D+03 %ZFALSI: root Z= 2.10778E+00 outside range Zmin,Zmax %ZFALSI: root Z= 2.10778E+00 outside range Zmin,Zmax %ZFALSI: root Z= 2.93920E+00 outside range Zmin,Zmax %ZFALSI: root Z= 2.93920E+00 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12157 TA= 4.59000E+00 CPU TIME= 8.60000E-03 SECONDS. DT= 4.03635E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12158 TA= 4.59040E+00 CPU TIME= 8.49000E-03 SECONDS. DT= 5.04544E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.61559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.61559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.61427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.61427E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12162 TA= 4.59239E+00 CPU TIME= 8.52300E-03 SECONDS. DT= 6.83053E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -2.64372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.64372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -2.64146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.64146E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12165 TA= 4.59391E+00 CPU TIME= 8.51600E-03 SECONDS. DT= 7.01797E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46797E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46797E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.934499999992113E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12167 TA= 4.59500E+00 CPU TIME= 7.88500E-03 SECONDS. DT= 7.11656E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.82420111111173 %check_save_state: izleft hours = 78.1116666666667 --> plasma_hash("gframe"): TA= 4.595000E+00 NSTEP= 12167 Hash code: 22589058 ->PRGCHK: bdy curvature ratio at t= 4.6000E+00 seconds is: 7.6619E-02 % MHDEQ: TG1= 4.595000 ; TG2= 4.600000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0980E-03 SECONDS DATA R*BT AT EDGE: 4.7647E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6619E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.595000 TO TG2= 4.600000 @ NSTEP 12167 GFRAME TG2 MOMENTS CHECKSUM: 9.8220264648159D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)= 1.72676E-02, f( 4.00000E+00)= 8.34654E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)= 1.72676E-02, f( 4.00000E+00)= 8.34654E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12167 TA= 4.59500E+00 CPU TIME= 8.11600E-03 SECONDS. DT= 7.11656E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12168 TA= 4.59553E+00 CPU TIME= 8.00600E-03 SECONDS. DT= 6.68204E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.05650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.05650E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12170 TA= 4.59660E+00 CPU TIME= 8.06600E-03 SECONDS. DT= 7.41477E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.90950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.90950E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12172 TA= 4.59764E+00 CPU TIME= 8.04300E-03 SECONDS. DT= 6.09429E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.61568E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.61568E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12174 TA= 4.59881E+00 CPU TIME= 8.05000E-03 SECONDS. DT= 7.01061E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.20336E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.20336E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12176 TA= 4.59993E+00 CPU TIME= 8.08100E-03 SECONDS. DT= 6.53445E-05 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.210800000033487E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12177 TA= 4.60000E+00 CPU TIME= 8.43700E-03 SECONDS. DT= 8.16806E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.82708305555593 %check_save_state: izleft hours = 78.1086111111111 --> plasma_hash("gframe"): TA= 4.600000E+00 NSTEP= 12177 Hash code: 80963326 ->PRGCHK: bdy curvature ratio at t= 4.6050E+00 seconds is: 7.6235E-02 % MHDEQ: TG1= 4.600000 ; TG2= 4.605000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5050E-03 SECONDS DATA R*BT AT EDGE: 4.7566E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6235E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.600000 TO TG2= 4.605000 @ NSTEP 12177 GFRAME TG2 MOMENTS CHECKSUM: 9.8158906261520D+03 %ZFALSI: root Z= 5.19649E-01 outside range Zmin,Zmax %ZFALSI: root Z= 5.19649E-01 outside range Zmin,Zmax %ZFALSI: root Z= 4.29402E-01 outside range Zmin,Zmax %ZFALSI: root Z= 4.29402E-01 outside range Zmin,Zmax %ZFALSI: root Z= 4.29067E-01 outside range Zmin,Zmax %ZFALSI: root Z= 4.29067E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12177 TA= 4.60000E+00 CPU TIME= 8.79800E-03 SECONDS. DT= 8.16806E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12178 TA= 4.60008E+00 CPU TIME= 8.49900E-03 SECONDS. DT= 1.02101E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.76351E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.76351E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12182 TA= 4.60067E+00 CPU TIME= 8.49900E-03 SECONDS. DT= 2.49269E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.35187E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.35187E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12184 TA= 4.60123E+00 CPU TIME= 8.53800E-03 SECONDS. DT= 3.89483E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12185 TA= 4.60162E+00 CPU TIME= 8.48000E-03 SECONDS. DT= 4.86854E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46985E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46985E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12186 TA= 4.60211E+00 CPU TIME= 8.51800E-03 SECONDS. DT= 6.08568E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12187 TA= 4.60272E+00 CPU TIME= 8.49700E-03 SECONDS. DT= 7.60710E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.64592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.64592E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12188 TA= 4.60331E+00 CPU TIME= 8.14500E-03 SECONDS. DT= 7.43365E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12189 TA= 4.60385E+00 CPU TIME= 8.02700E-03 SECONDS. DT= 6.73116E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.35205E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.35205E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12190 TA= 4.60452E+00 CPU TIME= 8.03000E-03 SECONDS. DT= 4.77584E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.176200000052631E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12191 TA= 4.60500E+00 CPU TIME= 8.44600E-03 SECONDS. DT= 5.96979E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.83005972222281 %check_save_state: izleft hours = 78.1058333333333 --> plasma_hash("gframe"): TA= 4.605000E+00 NSTEP= 12191 Hash code: 80035699 ->PRGCHK: bdy curvature ratio at t= 4.6100E+00 seconds is: 7.5653E-02 % MHDEQ: TG1= 4.605000 ; TG2= 4.610000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2500E-03 SECONDS DATA R*BT AT EDGE: 4.7485E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5653E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.605000 TO TG2= 4.610000 @ NSTEP 12191 GFRAME TG2 MOMENTS CHECKSUM: 9.8070187536216D+03 %ZFALSI: root Z= 2.97151E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.97151E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.93886E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.93886E-01 outside range Zmin,Zmax %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76420E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12192 TA= 4.60560E+00 CPU TIME= 8.58400E-03 SECONDS. DT= 7.46224E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.05849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.05849E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12193 TA= 4.60634E+00 CPU TIME= 8.69400E-03 SECONDS. DT= 9.32780E-04 %MFRCHK - LABEL "BALE0_SGF", # 8= 2.64696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 2.64696E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12194 TA= 4.60728E+00 CPU TIME= 8.49100E-03 SECONDS. DT= 2.24016E-04 %ZFALSI: root Z= 2.79663E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.79663E-01 outside range Zmin,Zmax %MFRCHK - LABEL "BALE0_SGF", # 3= -2.35398E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.35398E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12196 TA= 4.60867E+00 CPU TIME= 8.48700E-03 SECONDS. DT= 8.40244E-05 %ZFALSI: root Z= 2.73559E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.73559E-01 outside range Zmin,Zmax %MFRCHK - LABEL "BALE0_SGF", # 4= -1.76445E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.76445E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12198 TA= 4.60943E+00 CPU TIME= 8.50000E-03 SECONDS. DT= 5.69639E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.025399999933143E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12199 TA= 4.61000E+00 CPU TIME= 7.90800E-03 SECONDS. DT= 7.12049E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.83302500000059 %check_save_state: izleft hours = 78.1027777777778 --> plasma_hash("gframe"): TA= 4.610000E+00 NSTEP= 12199 Hash code: 117758301 ->PRGCHK: bdy curvature ratio at t= 4.6150E+00 seconds is: 7.5063E-02 % MHDEQ: TG1= 4.610000 ; TG2= 4.615000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3110E-03 SECONDS DATA R*BT AT EDGE: 4.7403E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5063E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.610000 TO TG2= 4.615000 @ NSTEP 12199 GFRAME TG2 MOMENTS CHECKSUM: 9.7981468810912D+03 %ZFALSI: root Z= 2.63335E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.63335E-01 outside range Zmin,Zmax %MFRCHK - LABEL "BALE0_SGF", # 4= -1.32328E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.32328E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12200 TA= 4.61071E+00 CPU TIME= 8.58600E-03 SECONDS. DT= 8.90061E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20540E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20540E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12201 TA= 4.61138E+00 CPU TIME= 8.50800E-03 SECONDS. DT= 4.95262E-04 %ZFALSI: root Z= 2.63790E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.63790E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.63307E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.63307E-01 outside range Zmin,Zmax %MFRCHK - LABEL "BALE0_SGF", # 3= -1.47093E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.47093E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12203 TA= 4.61253E+00 CPU TIME= 8.49700E-03 SECONDS. DT= 8.23371E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20669E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20669E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12205 TA= 4.61384E+00 CPU TIME= 8.52700E-03 SECONDS. DT= 8.10464E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.61798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.61798E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.917700000034529E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12207 TA= 4.61500E+00 CPU TIME= 7.88300E-03 SECONDS. DT= 6.51438E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.83600833333367 %check_save_state: izleft hours = 78.0997222222222 --> plasma_hash("gframe"): TA= 4.615000E+00 NSTEP= 12207 Hash code: 56592571 ->PRGCHK: bdy curvature ratio at t= 4.6200E+00 seconds is: 7.4390E-02 % MHDEQ: TG1= 4.615000 ; TG2= 4.620000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0740E-03 SECONDS DATA R*BT AT EDGE: 4.7322E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4390E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.615000 TO TG2= 4.620000 @ NSTEP 12207 GFRAME TG2 MOMENTS CHECKSUM: 9.7892750085608D+03 %ZFALSI: root Z= 2.70648E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.70648E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.57414E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.57414E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.60552E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.60552E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12207 TA= 4.61500E+00 CPU TIME= 8.24900E-03 SECONDS. DT= 6.51438E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12208 TA= 4.61565E+00 CPU TIME= 7.99900E-03 SECONDS. DT= 8.14297E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.05831E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.05831E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12210 TA= 4.61693E+00 CPU TIME= 8.01000E-03 SECONDS. DT= 7.93270E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.91129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.91129E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12212 TA= 4.61818E+00 CPU TIME= 8.05700E-03 SECONDS. DT= 7.80827E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.47021E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.47021E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.47185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.47185E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.132199999981822E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12215 TA= 4.62000E+00 CPU TIME= 8.45300E-03 SECONDS. DT= 7.31805E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.83897833333367 %check_save_state: izleft hours = 78.0966666666667 --> plasma_hash("gframe"): TA= 4.620000E+00 NSTEP= 12215 Hash code: 69840901 ->PRGCHK: bdy curvature ratio at t= 4.6250E+00 seconds is: 7.3546E-02 % MHDEQ: TG1= 4.620000 ; TG2= 4.625000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2290E-03 SECONDS DATA R*BT AT EDGE: 4.7240E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3546E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.620000 TO TG2= 4.625000 @ NSTEP 12215 GFRAME TG2 MOMENTS CHECKSUM: 9.7804031360303D+03 %ZFALSI: root Z= 2.85092E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.85092E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.71595E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.71595E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.75138E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.75138E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12215 TA= 4.62000E+00 CPU TIME= 8.61200E-03 SECONDS. DT= 7.31805E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12216 TA= 4.62052E+00 CPU TIME= 8.49200E-03 SECONDS. DT= 6.50267E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.76404E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.76404E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -1.76562E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.76562E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12220 TA= 4.62256E+00 CPU TIME= 8.51900E-03 SECONDS. DT= 6.30657E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17817E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17817E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.118899999935820E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12225 TA= 4.62500E+00 CPU TIME= 8.46800E-03 SECONDS. DT= 5.73335E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.84201416666679 %check_save_state: izleft hours = 78.0938888888889 --> plasma_hash("gframe"): TA= 4.625000E+00 NSTEP= 12225 Hash code: 50346979 ->PRGCHK: bdy curvature ratio at t= 4.6300E+00 seconds is: 7.2698E-02 % MHDEQ: TG1= 4.625000 ; TG2= 4.630000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2590E-03 SECONDS DATA R*BT AT EDGE: 4.7159E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2698E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.625000 TO TG2= 4.630000 @ NSTEP 12225 GFRAME TG2 MOMENTS CHECKSUM: 9.7715312634999D+03 %ZFALSI: root Z= 2.99971E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.99971E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.81164E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.81164E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.83459E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.83459E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12225 TA= 4.62500E+00 CPU TIME= 8.59800E-03 SECONDS. DT= 5.73335E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12226 TA= 4.62557E+00 CPU TIME= 8.50300E-03 SECONDS. DT= 7.16668E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.32310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.32310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 1.32442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.32442E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12229 TA= 4.62724E+00 CPU TIME= 8.51300E-03 SECONDS. DT= 6.87108E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.32375E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.32375E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12232 TA= 4.62886E+00 CPU TIME= 8.53000E-03 SECONDS. DT= 6.70977E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76412E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76412E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.908399999978428E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12235 TA= 4.63000E+00 CPU TIME= 8.03300E-03 SECONDS. DT= 1.56832E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.84501611111136 %check_save_state: izleft hours = 78.0908333333333 --> plasma_hash("gframe"): TA= 4.630000E+00 NSTEP= 12235 Hash code: 85517882 ->PRGCHK: bdy curvature ratio at t= 4.6350E+00 seconds is: 7.1846E-02 % MHDEQ: TG1= 4.630000 ; TG2= 4.635000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0800E-03 SECONDS DATA R*BT AT EDGE: 4.7077E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1846E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.630000 TO TG2= 4.635000 @ NSTEP 12235 GFRAME TG2 MOMENTS CHECKSUM: 9.7626593909695D+03 %ZFALSI: root Z= 2.79816E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.79816E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.49412E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.49412E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.50311E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.50311E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12235 TA= 4.63000E+00 CPU TIME= 8.28200E-03 SECONDS. DT= 1.56832E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12236 TA= 4.63016E+00 CPU TIME= 8.35400E-03 SECONDS. DT= 1.96040E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -2.35140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.35140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.35335E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.35335E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12241 TA= 4.63177E+00 CPU TIME= 8.25900E-03 SECONDS. DT= 5.98268E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.17615E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.17615E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.17724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.17724E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12245 TA= 4.63386E+00 CPU TIME= 8.27100E-03 SECONDS. DT= 6.20406E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.76402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.76402E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.076299999975163E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12248 TA= 4.63500E+00 CPU TIME= 8.46400E-03 SECONDS. DT= 1.93325E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.84811555555552 %check_save_state: izleft hours = 78.0877777777778 --> plasma_hash("gframe"): TA= 4.635000E+00 NSTEP= 12248 Hash code: 43868149 ->PRGCHK: bdy curvature ratio at t= 4.6400E+00 seconds is: 7.0992E-02 % MHDEQ: TG1= 4.635000 ; TG2= 4.640000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2940E-03 SECONDS DATA R*BT AT EDGE: 4.6996E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0991E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.635000 TO TG2= 4.640000 @ NSTEP 12248 GFRAME TG2 MOMENTS CHECKSUM: 9.7537875184391D+03 %ZFALSI: root Z= 2.35793E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.35793E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.09559E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.09559E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.13284E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.13284E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12248 TA= 4.63500E+00 CPU TIME= 8.62900E-03 SECONDS. DT= 1.93325E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12249 TA= 4.63519E+00 CPU TIME= 8.50100E-03 SECONDS. DT= 2.41657E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.35152E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.35152E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.35404E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.35404E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.35608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.35608E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12256 TA= 4.63798E+00 CPU TIME= 8.76900E-03 SECONDS. DT= 5.77217E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.32299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.32299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.32463E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.32463E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.115700000034849E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12261 TA= 4.64000E+00 CPU TIME= 8.47200E-03 SECONDS. DT= 2.57621E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.85119333333387 %check_save_state: izleft hours = 78.0844444444444 %wrstf: start call wrstf. %wrstf: open new restart file:16949Z10RS.DAT %wrstf: open16949Z10RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.6400000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.064E+03 MB. --> plasma_hash("gframe"): TA= 4.640000E+00 NSTEP= 12261 Hash code: 21630 ->PRGCHK: bdy curvature ratio at t= 4.6450E+00 seconds is: 7.0134E-02 % MHDEQ: TG1= 4.640000 ; TG2= 4.645000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2340E-03 SECONDS DATA R*BT AT EDGE: 4.6914E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0134E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.640000 TO TG2= 4.645000 @ NSTEP 12261 GFRAME TG2 MOMENTS CHECKSUM: 9.7449156459086D+03 %ZFALSI: root Z= 2.05848E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.05848E-01 outside range Zmin,Zmax %ZFALSI: root Z= 1.93809E-01 outside range Zmin,Zmax %ZFALSI: root Z= 1.93809E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.03400E-01 outside range Zmin,Zmax %ZFALSI: root Z= 2.03400E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12261 TA= 4.64000E+00 CPU TIME= 8.61900E-03 SECONDS. DT= 2.57621E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12262 TA= 4.64026E+00 CPU TIME= 8.70600E-03 SECONDS. DT= 3.22026E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.47038E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.47038E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.47169E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.47169E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12268 TA= 4.64276E+00 CPU TIME= 8.52500E-03 SECONDS. DT= 5.27199E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17687E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17687E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.874799999972311E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12274 TA= 4.64500E+00 CPU TIME= 8.11000E-03 SECONDS. DT= 2.25254E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.85430083333335 %check_save_state: izleft hours = 78.0813888888889 --> plasma_hash("gframe"): TA= 4.645000E+00 NSTEP= 12274 Hash code: 49379211 ->PRGCHK: bdy curvature ratio at t= 4.6500E+00 seconds is: 6.9274E-02 % MHDEQ: TG1= 4.645000 ; TG2= 4.650000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0970E-03 SECONDS DATA R*BT AT EDGE: 4.6833E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9274E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.645000 TO TG2= 4.650000 @ NSTEP 12274 GFRAME TG2 MOMENTS CHECKSUM: 9.7360437733782D+03 %ZFALSI: root Z= 1.90831E-01 outside range Zmin,Zmax %ZFALSI: root Z= 1.90831E-01 outside range Zmin,Zmax %ZFALSI: root Z= 1.80774E-01 outside range Zmin,Zmax %ZFALSI: root Z= 1.80774E-01 outside range Zmin,Zmax %ZFALSI: root Z= 1.92673E-01 outside range Zmin,Zmax %ZFALSI: root Z= 1.92673E-01 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12274 TA= 4.64500E+00 CPU TIME= 8.18900E-03 SECONDS. DT= 2.25254E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -2.05753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.05753E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12275 TA= 4.64523E+00 CPU TIME= 8.14000E-03 SECONDS. DT= 2.81567E-04 %MFRCHK - LABEL "BALE0_SGF", # 8= 1.32369E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 1.32369E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 1.32505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 1.32505E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12281 TA= 4.64745E+00 CPU TIME= 8.65900E-03 SECONDS. DT= 4.77339E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76515E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76515E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12286 TA= 4.64932E+00 CPU TIME= 8.59500E-03 SECONDS. DT= 4.58874E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.76385E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.76385E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.156600000056642E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12288 TA= 4.65000E+00 CPU TIME= 8.42700E-03 SECONDS. DT= 3.97230E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.85741027777817 %check_save_state: izleft hours = 78.0783333333333 --> plasma_hash("gframe"): TA= 4.650000E+00 NSTEP= 12288 Hash code: 74918356 ->PRGCHK: bdy curvature ratio at t= 4.6550E+00 seconds is: 6.9890E-02 % MHDEQ: TG1= 4.650000 ; TG2= 4.655000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0600E-03 SECONDS DATA R*BT AT EDGE: 4.6869E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9890E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.650000 TO TG2= 4.655000 @ NSTEP 12288 GFRAME TG2 MOMENTS CHECKSUM: 9.7336411224637D+03 %ZFALSI: root Z= 1.53021E+00 outside range Zmin,Zmax %ZFALSI: root Z= 1.53021E+00 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12288 TA= 4.65000E+00 CPU TIME= 8.17000E-03 SECONDS. DT= 3.97230E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12289 TA= 4.65040E+00 CPU TIME= 8.02800E-03 SECONDS. DT= 4.96537E-04 %MFRCHK - LABEL "BALE0_SGF", # 14= -1.46931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= -1.46931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= -1.46912E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= -1.46912E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12293 TA= 4.65191E+00 CPU TIME= 8.18700E-03 SECONDS. DT= 4.66738E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46901E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46901E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12298 TA= 4.65373E+00 CPU TIME= 8.32900E-03 SECONDS. DT= 4.47987E-04 %MFRCHK - LABEL "BALE0_SGF", # 14= 2.64476E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 2.64476E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= 2.64449E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 2.64449E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.164500000002590E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12302 TA= 4.65500E+00 CPU TIME= 8.50800E-03 SECONDS. DT= 2.64112E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.86048805555583 %check_save_state: izleft hours = 78.0752777777778 --> plasma_hash("gframe"): TA= 4.655000E+00 NSTEP= 12302 Hash code: 79926706 ->PRGCHK: bdy curvature ratio at t= 4.6600E+00 seconds is: 7.0526E-02 % MHDEQ: TG1= 4.655000 ; TG2= 4.660000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2780E-03 SECONDS DATA R*BT AT EDGE: 4.6905E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0526E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.655000 TO TG2= 4.660000 @ NSTEP 12302 GFRAME TG2 MOMENTS CHECKSUM: 9.7312385949423D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.54598E-02, f( 2.00000E+00)=-5.48941E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.54598E-02, f( 2.00000E+00)=-5.48941E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.53000E-02, f( 2.00000E+00)=-6.44189E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.53000E-02, f( 2.00000E+00)=-6.44189E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12302 TA= 4.65500E+00 CPU TIME= 8.62500E-03 SECONDS. DT= 2.64112E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12303 TA= 4.65526E+00 CPU TIME= 8.52000E-03 SECONDS. DT= 3.30140E-04 %MFRCHK - LABEL "BALE0_SGF", # 16= -2.86507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= -2.86507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 16= -2.86480E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= -2.86480E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.54944E-02, f( 4.00000E+00)=-6.63022E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.54944E-02, f( 4.00000E+00)=-6.63022E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12308 TA= 4.65750E+00 CPU TIME= 8.56100E-03 SECONDS. DT= 5.98889E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46922E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.55224E-02, f( 4.00000E+00)=-7.29937E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.55224E-02, f( 4.00000E+00)=-7.29937E-02 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46880E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.068900000016583E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12313 TA= 4.66000E+00 CPU TIME= 8.49500E-03 SECONDS. DT= 8.31043E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.86359305555584 %check_save_state: izleft hours = 78.0722222222222 --> plasma_hash("gframe"): TA= 4.660000E+00 NSTEP= 12313 Hash code: 21391670 ->PRGCHK: bdy curvature ratio at t= 4.6650E+00 seconds is: 7.1184E-02 % MHDEQ: TG1= 4.660000 ; TG2= 4.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2410E-03 SECONDS DATA R*BT AT EDGE: 4.6941E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1184E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.660000 TO TG2= 4.665000 @ NSTEP 12313 GFRAME TG2 MOMENTS CHECKSUM: 9.7288360674209D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.56170E-02, f( 4.00000E+00)=-7.07787E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.56170E-02, f( 4.00000E+00)=-7.07787E-02 %MFRCHK - LABEL "BALE0_SGF", # 6= -1.46921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.46921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -1.46885E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.46885E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-8.16156E-02, f( 4.00000E+00)=-6.69328E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-8.16156E-02, f( 4.00000E+00)=-6.69328E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-7.90823E-02, f( 4.00000E+00)=-6.71609E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-7.90823E-02, f( 4.00000E+00)=-6.71609E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12316 TA= 4.66184E+00 CPU TIME= 8.61500E-03 SECONDS. DT= 7.09752E-04 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.54261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 1.54261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 1.54238E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 1.54238E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12321 TA= 4.66468E+00 CPU TIME= 8.54000E-03 SECONDS. DT= 3.23587E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46927E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.879500000017288E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12322 TA= 4.66500E+00 CPU TIME= 7.91400E-03 SECONDS. DT= 4.04483E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.86672416666715 %check_save_state: izleft hours = 78.0691666666667 --> plasma_hash("gframe"): TA= 4.665000E+00 NSTEP= 12322 Hash code: 84263101 ->PRGCHK: bdy curvature ratio at t= 4.6700E+00 seconds is: 7.1863E-02 % MHDEQ: TG1= 4.665000 ; TG2= 4.670000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0740E-03 SECONDS DATA R*BT AT EDGE: 4.6977E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1863E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.665000 TO TG2= 4.670000 @ NSTEP 12322 GFRAME TG2 MOMENTS CHECKSUM: 9.7264335398994D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-7.69860E-02, f( 6.00000E+00)=-4.35249E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-7.69860E-02, f( 6.00000E+00)=-4.35249E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-5.98306E-02, f( 6.00000E+00)=-4.67885E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-5.98306E-02, f( 6.00000E+00)=-4.67885E-02 %MFRCHK - LABEL "BALE0_SGF", # 10= 2.49757E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 2.49757E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 2.49709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 2.49709E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-7.29630E-02, f( 6.00000E+00)=-3.73940E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-7.29630E-02, f( 6.00000E+00)=-3.73940E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.75000E+00)=-4.82101E-02, f( 5.00000E+00)=-4.66240E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.75000E+00)=-4.82101E-02, f( 5.00000E+00)=-4.66240E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12327 TA= 4.66765E+00 CPU TIME= 8.14300E-03 SECONDS. DT= 7.17402E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46919E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46919E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46883E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46883E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.154200000062701E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12331 TA= 4.67000E+00 CPU TIME= 8.50600E-03 SECONDS. DT= 7.90064E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.86985333333382 %check_save_state: izleft hours = 78.0658333333333 --> plasma_hash("gframe"): TA= 4.670000E+00 NSTEP= 12331 Hash code: 99862516 ->PRGCHK: bdy curvature ratio at t= 4.6750E+00 seconds is: 7.2565E-02 % MHDEQ: TG1= 4.670000 ; TG2= 4.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3410E-03 SECONDS DATA R*BT AT EDGE: 4.7014E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2565E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.670000 TO TG2= 4.675000 @ NSTEP 12331 GFRAME TG2 MOMENTS CHECKSUM: 9.7240310123780D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-5.29705E-02, f( 6.00000E+00)=-3.43493E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-5.29705E-02, f( 6.00000E+00)=-3.43493E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-5.22430E-02, f( 6.00000E+00)=-3.40227E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-5.22430E-02, f( 6.00000E+00)=-3.40227E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-4.99845E-02, f( 8.00000E+00)=-1.72394E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-4.99845E-02, f( 8.00000E+00)=-1.72394E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12331 TA= 4.67000E+00 CPU TIME= 8.63700E-03 SECONDS. DT= 7.90064E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.32229E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.32229E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12332 TA= 4.67058E+00 CPU TIME= 8.56400E-03 SECONDS. DT= 7.27477E-04 %MFRCHK - LABEL "BALE0_SGF", # 11= 2.35064E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 2.35064E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 2.35029E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 2.35029E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12337 TA= 4.67349E+00 CPU TIME= 8.59000E-03 SECONDS. DT= 7.27410E-04 %MFRCHK - LABEL "BALE0_SGF", # 12= 2.20390E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 2.20390E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 2.20365E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 2.20365E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.174800000033429E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12340 TA= 4.67500E+00 CPU TIME= 8.47200E-03 SECONDS. DT= 4.30568E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.87302611111159 %check_save_state: izleft hours = 78.0627777777778 --> plasma_hash("gframe"): TA= 4.675000E+00 NSTEP= 12340 Hash code: 65634169 ->PRGCHK: bdy curvature ratio at t= 4.6800E+00 seconds is: 7.3291E-02 % MHDEQ: TG1= 4.675000 ; TG2= 4.680000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2650E-03 SECONDS DATA R*BT AT EDGE: 4.7050E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3291E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.675000 TO TG2= 4.680000 @ NSTEP 12340 GFRAME TG2 MOMENTS CHECKSUM: 9.7216284848566D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-4.70032E-02, f( 8.00000E+00)=-7.58649E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-4.70032E-02, f( 8.00000E+00)=-7.58649E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-2.70367E-02, f( 8.00000E+00)=-7.63195E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-2.70367E-02, f( 8.00000E+00)=-7.63195E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-2.59987E-02, f( 8.00000E+00)=-8.25787E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-2.59987E-02, f( 8.00000E+00)=-8.25787E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12340 TA= 4.67500E+00 CPU TIME= 8.61300E-03 SECONDS. DT= 4.30568E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12341 TA= 4.67543E+00 CPU TIME= 8.51700E-03 SECONDS. DT= 5.38210E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -2.79152E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.79152E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -2.79089E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.79089E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12345 TA= 4.67778E+00 CPU TIME= 8.52500E-03 SECONDS. DT= 7.08533E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= 1.61616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 1.61616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 1.61586E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 1.61586E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.997700000014447E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12349 TA= 4.68000E+00 CPU TIME= 7.92600E-03 SECONDS. DT= 6.55403E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.87607833333345 %check_save_state: izleft hours = 78.0597222222222 --> plasma_hash("gframe"): TA= 4.680000E+00 NSTEP= 12349 Hash code: 119750562 ->PRGCHK: bdy curvature ratio at t= 4.6850E+00 seconds is: 7.3841E-02 % MHDEQ: TG1= 4.680000 ; TG2= 4.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3060E-03 SECONDS DATA R*BT AT EDGE: 4.7086E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3841E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.680000 TO TG2= 4.685000 @ NSTEP 12349 GFRAME TG2 MOMENTS CHECKSUM: 9.7192259573352D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-3.03170E-02, f( 8.00000E+00)=-1.12683E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-3.03170E-02, f( 8.00000E+00)=-1.12683E-02 %ZFALSI: root Z= 8.88896E+00 outside range Zmin,Zmax %ZFALSI: root Z= 8.88896E+00 outside range Zmin,Zmax %ZFALSI: root Z= 8.81391E+00 outside range Zmin,Zmax %ZFALSI: root Z= 8.81391E+00 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12349 TA= 4.68000E+00 CPU TIME= 8.63500E-03 SECONDS. DT= 6.55403E-04 %MFRCHK - LABEL "BALE0_SGF", # 11= 2.05695E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 2.05695E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12350 TA= 4.68066E+00 CPU TIME= 8.56900E-03 SECONDS. DT= 8.19254E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.61553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.61553E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12354 TA= 4.68296E+00 CPU TIME= 8.52500E-03 SECONDS. DT= 7.20706E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.61597E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.61597E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 1.61571E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.61571E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.897500000017317E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12358 TA= 4.68500E+00 CPU TIME= 7.92800E-03 SECONDS. DT= 3.85792E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.87918083333398 %check_save_state: izleft hours = 78.0566666666667 --> plasma_hash("gframe"): TA= 4.685000E+00 NSTEP= 12358 Hash code: 19517697 ->PRGCHK: bdy curvature ratio at t= 4.6900E+00 seconds is: 7.4346E-02 % MHDEQ: TG1= 4.685000 ; TG2= 4.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0860E-03 SECONDS DATA R*BT AT EDGE: 4.7122E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4346E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.685000 TO TG2= 4.690000 @ NSTEP 12358 GFRAME TG2 MOMENTS CHECKSUM: 9.7168234298137D+03 %ZFALSI: root Z= 9.50947E+00 outside range Zmin,Zmax %ZFALSI: root Z= 9.50947E+00 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12358 TA= 4.68500E+00 CPU TIME= 8.14700E-03 SECONDS. DT= 3.85792E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12359 TA= 4.68539E+00 CPU TIME= 8.04800E-03 SECONDS. DT= 4.82240E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76243E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12363 TA= 4.68763E+00 CPU TIME= 8.16800E-03 SECONDS. DT= 7.24446E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.90976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.90976E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12366 TA= 4.68937E+00 CPU TIME= 8.08100E-03 SECONDS. DT= 6.31400E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.61613E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.61613E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.123099999993428E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12367 TA= 4.69000E+00 CPU TIME= 8.48200E-03 SECONDS. DT= 7.89249E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.88223388888946 %check_save_state: izleft hours = 78.0536111111111 --> plasma_hash("gframe"): TA= 4.690000E+00 NSTEP= 12367 Hash code: 54297726 ->PRGCHK: bdy curvature ratio at t= 4.6950E+00 seconds is: 7.4867E-02 % MHDEQ: TG1= 4.690000 ; TG2= 4.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2660E-03 SECONDS DATA R*BT AT EDGE: 4.7158E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4867E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.690000 TO TG2= 4.695000 @ NSTEP 12367 GFRAME TG2 MOMENTS CHECKSUM: 9.7144209022923D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12367 TA= 4.69000E+00 CPU TIME= 8.16100E-03 SECONDS. DT= 7.89249E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12368 TA= 4.69056E+00 CPU TIME= 8.01400E-03 SECONDS. DT= 7.06057E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.64457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.64457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 2.64421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.64421E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12371 TA= 4.69248E+00 CPU TIME= 8.08700E-03 SECONDS. DT= 7.99935E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32226E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32226E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32193E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12374 TA= 4.69436E+00 CPU TIME= 8.62900E-03 SECONDS. DT= 6.35625E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.136300000005576E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12375 TA= 4.69500E+00 CPU TIME= 8.45700E-03 SECONDS. DT= 7.94531E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.88527888888893 %check_save_state: izleft hours = 78.0505555555556 --> plasma_hash("gframe"): TA= 4.695000E+00 NSTEP= 12375 Hash code: 77622375 ->PRGCHK: bdy curvature ratio at t= 4.7000E+00 seconds is: 7.5345E-02 % MHDEQ: TG1= 4.695000 ; TG2= 4.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2250E-03 SECONDS DATA R*BT AT EDGE: 4.7194E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5345E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.695000 TO TG2= 4.700000 @ NSTEP 12375 GFRAME TG2 MOMENTS CHECKSUM: 9.7124805821469D+03 %ZFALSI: root Z= 9.21624E+00 outside range Zmin,Zmax %ZFALSI: root Z= 9.21624E+00 outside range Zmin,Zmax %ZFALSI: root Z= 8.65289E+00 outside range Zmin,Zmax %ZFALSI: root Z= 8.65289E+00 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12375 TA= 4.69500E+00 CPU TIME= 8.60900E-03 SECONDS. DT= 7.94531E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93847E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93847E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12376 TA= 4.69560E+00 CPU TIME= 8.51900E-03 SECONDS. DT= 7.56136E-04 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.46922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 1.46922E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12379 TA= 4.69739E+00 CPU TIME= 8.50500E-03 SECONDS. DT= 7.37616E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.52618E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.52618E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -3.52557E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.52557E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12382 TA= 4.69913E+00 CPU TIME= 8.51800E-03 SECONDS. DT= 7.19409E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46918E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.918599999975413E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12384 TA= 4.70000E+00 CPU TIME= 8.45600E-03 SECONDS. DT= 3.72665E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.88827166666715 %check_save_state: izleft hours = 78.0475000000000 --> plasma_hash("gframe"): TA= 4.700000E+00 NSTEP= 12384 Hash code: 8983830 ->PRGCHK: bdy curvature ratio at t= 4.7050E+00 seconds is: 7.5502E-02 % MHDEQ: TG1= 4.700000 ; TG2= 4.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0590E-03 SECONDS DATA R*BT AT EDGE: 4.7171E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5502E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.700000 TO TG2= 4.705000 @ NSTEP 12384 GFRAME TG2 MOMENTS CHECKSUM: 9.7130818737160D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)= 6.96317E-03, f( 1.00000E+01)= 4.28232E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)= 6.96317E-03, f( 1.00000E+01)= 4.28232E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)= 2.69332E-02, f( 1.00000E+01)= 7.08073E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)= 2.69332E-02, f( 1.00000E+01)= 7.08073E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)= 3.61374E-02, f( 8.00000E+00)= 6.12266E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)= 3.61374E-02, f( 8.00000E+00)= 6.12266E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12384 TA= 4.70000E+00 CPU TIME= 8.57400E-03 SECONDS. DT= 3.72665E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12385 TA= 4.70037E+00 CPU TIME= 7.99800E-03 SECONDS. DT= 4.65832E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -1.32260E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.32260E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12388 TA= 4.70194E+00 CPU TIME= 8.18800E-03 SECONDS. DT= 6.51528E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.05726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.05726E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12390 TA= 4.70297E+00 CPU TIME= 8.56700E-03 SECONDS. DT= 6.41616E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.32252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.32252E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12392 TA= 4.70412E+00 CPU TIME= 8.03500E-03 SECONDS. DT= 7.95678E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17558E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17558E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.135399999973743E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12394 TA= 4.70500E+00 CPU TIME= 8.70400E-03 SECONDS. DT= 4.38641E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.89121027777810 %check_save_state: izleft hours = 78.0444444444445 --> plasma_hash("gframe"): TA= 4.705000E+00 NSTEP= 12394 Hash code: 117948169 ->PRGCHK: bdy curvature ratio at t= 4.7100E+00 seconds is: 7.5624E-02 % MHDEQ: TG1= 4.705000 ; TG2= 4.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3000E-03 SECONDS DATA R*BT AT EDGE: 4.7147E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5624E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.705000 TO TG2= 4.710000 @ NSTEP 12394 GFRAME TG2 MOMENTS CHECKSUM: 9.7141452404478D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)= 2.70566E-02, f( 8.00000E+00)= 4.73279E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)= 2.70566E-02, f( 8.00000E+00)= 4.73279E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)= 3.05441E-02, f( 8.00000E+00)= 5.18023E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)= 3.05441E-02, f( 8.00000E+00)= 5.18023E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)= 8.66884E-03, f( 8.00000E+00)= 5.63822E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)= 8.66884E-03, f( 8.00000E+00)= 5.63822E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12394 TA= 4.70500E+00 CPU TIME= 8.62800E-03 SECONDS. DT= 4.38641E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17584E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17584E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12398 TA= 4.70712E+00 CPU TIME= 8.56300E-03 SECONDS. DT= 7.85263E-04 %MFRCHK - LABEL "BALE0_SGF", # 8= -1.91042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.91042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -1.91072E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.91072E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -1.91099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.91099E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.135400000064692E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12402 TA= 4.71000E+00 CPU TIME= 8.70000E-03 SECONDS. DT= 3.01495E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.89421000000061 %check_save_state: izleft hours = 78.0416666666667 --> plasma_hash("gframe"): TA= 4.710000E+00 NSTEP= 12402 Hash code: 45686449 ->PRGCHK: bdy curvature ratio at t= 4.7150E+00 seconds is: 7.5694E-02 % MHDEQ: TG1= 4.710000 ; TG2= 4.715000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2460E-03 SECONDS DATA R*BT AT EDGE: 4.7123E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5694E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.710000 TO TG2= 4.715000 @ NSTEP 12402 GFRAME TG2 MOMENTS CHECKSUM: 9.7152086071796D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)= 2.62701E-03, f( 8.00000E+00)= 3.97797E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)= 2.62701E-03, f( 8.00000E+00)= 3.97797E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)= 2.68573E-03, f( 6.00000E+00)= 2.27549E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)= 2.68573E-03, f( 6.00000E+00)= 2.27549E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)= 3.39962E-03, f( 6.00000E+00)= 2.53168E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)= 3.39962E-03, f( 6.00000E+00)= 2.53168E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12402 TA= 4.71000E+00 CPU TIME= 8.62600E-03 SECONDS. DT= 3.01495E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12403 TA= 4.71030E+00 CPU TIME= 8.51600E-03 SECONDS. DT= 3.76869E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17569E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17569E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17621E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17621E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12408 TA= 4.71339E+00 CPU TIME= 8.53100E-03 SECONDS. DT= 1.15011E-03 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.32263E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.32263E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.132700000060140E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12410 TA= 4.71500E+00 CPU TIME= 8.48000E-03 SECONDS. DT= 8.97323E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.89706694444453 %check_save_state: izleft hours = 78.0386111111111 --> plasma_hash("gframe"): TA= 4.715000E+00 NSTEP= 12410 Hash code: 16701068 ->PRGCHK: bdy curvature ratio at t= 4.7200E+00 seconds is: 7.5517E-02 % MHDEQ: TG1= 4.715000 ; TG2= 4.720000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2630E-03 SECONDS DATA R*BT AT EDGE: 4.7100E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5517E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.715000 TO TG2= 4.720000 @ NSTEP 12410 GFRAME TG2 MOMENTS CHECKSUM: 9.7162719739113D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)= 7.34315E-04, f( 6.00000E+00)= 1.89115E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)= 7.34315E-04, f( 6.00000E+00)= 1.89115E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12410 TA= 4.71500E+00 CPU TIME= 8.13100E-03 SECONDS. DT= 8.97323E-04 %MFRCHK - LABEL "BALE0_SGF", # 8= 2.49829E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 2.49829E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12411 TA= 4.71590E+00 CPU TIME= 8.37700E-03 SECONDS. DT= 1.12165E-03 %MFRCHK - LABEL "BALE0_SGF", # 7= -2.35144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.35144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.35182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.35182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.35230E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.35230E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12414 TA= 4.71917E+00 CPU TIME= 8.15000E-03 SECONDS. DT= 8.31979E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.46960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.46960E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.169799999977840E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12415 TA= 4.72000E+00 CPU TIME= 8.49400E-03 SECONDS. DT= 1.03997E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.89992666666672 %check_save_state: izleft hours = 78.0358333333333 --> plasma_hash("gframe"): TA= 4.720000E+00 NSTEP= 12415 Hash code: 67571250 ->PRGCHK: bdy curvature ratio at t= 4.7250E+00 seconds is: 7.5373E-02 % MHDEQ: TG1= 4.720000 ; TG2= 4.725000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5500E-03 SECONDS DATA R*BT AT EDGE: 4.7076E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5373E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.720000 TO TG2= 4.725000 @ NSTEP 12415 GFRAME TG2 MOMENTS CHECKSUM: 9.7173353406431D+03 %ZFALSI: root Z= 4.85314E+00 outside range Zmin,Zmax %ZFALSI: root Z= 4.85314E+00 outside range Zmin,Zmax %ZFALSI: root Z= 5.03946E+00 outside range Zmin,Zmax %ZFALSI: root Z= 5.03946E+00 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12415 TA= 4.72000E+00 CPU TIME= 8.85500E-03 SECONDS. DT= 1.03997E-03 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.05751E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.05751E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12416 TA= 4.72104E+00 CPU TIME= 8.57700E-03 SECONDS. DT= 1.29997E-03 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.17569E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.17569E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -1.17595E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.17595E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -1.17615E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.17615E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12419 TA= 4.72427E+00 CPU TIME= 8.27000E-03 SECONDS. DT= 7.26017E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.27784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.27784E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.181300000051124E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12420 TA= 4.72500E+00 CPU TIME= 8.48000E-03 SECONDS. DT= 9.07521E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.90275166666675 %check_save_state: izleft hours = 78.0330555555555 --> plasma_hash("gframe"): TA= 4.725000E+00 NSTEP= 12420 Hash code: 71353981 ->PRGCHK: bdy curvature ratio at t= 4.7300E+00 seconds is: 7.5263E-02 % MHDEQ: TG1= 4.725000 ; TG2= 4.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2520E-03 SECONDS DATA R*BT AT EDGE: 4.7053E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5263E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.725000 TO TG2= 4.730000 @ NSTEP 12420 GFRAME TG2 MOMENTS CHECKSUM: 9.7183987073749D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.13200E-02, f( 6.00000E+00)=-1.16833E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.13200E-02, f( 6.00000E+00)=-1.16833E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.24505E-02, f( 6.00000E+00)=-1.17921E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.24505E-02, f( 6.00000E+00)=-1.17921E-02 %ZFALSI: root Z= 7.75747E+00 outside range Zmin,Zmax %ZFALSI: root Z= 7.75747E+00 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12420 TA= 4.72500E+00 CPU TIME= 9.24600E-03 SECONDS. DT= 9.07521E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.49835E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.49835E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12421 TA= 4.72591E+00 CPU TIME= 8.52400E-03 SECONDS. DT= 1.13440E-03 %MFRCHK - LABEL "BALE0_SGF", # 10= 2.35141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 2.35141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 2.35179E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 2.35179E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 2.35226E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 2.35226E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12424 TA= 4.72935E+00 CPU TIME= 8.54900E-03 SECONDS. DT= 6.48214E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.144899999915651E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12425 TA= 4.73000E+00 CPU TIME= 8.48800E-03 SECONDS. DT= 8.10268E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.90552972222258 %check_save_state: izleft hours = 78.0302777777778 --> plasma_hash("gframe"): TA= 4.730000E+00 NSTEP= 12425 Hash code: 40676441 ->PRGCHK: bdy curvature ratio at t= 4.7350E+00 seconds is: 7.5183E-02 % MHDEQ: TG1= 4.730000 ; TG2= 4.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2540E-03 SECONDS DATA R*BT AT EDGE: 4.7029E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5183E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.730000 TO TG2= 4.735000 @ NSTEP 12425 GFRAME TG2 MOMENTS CHECKSUM: 9.7194620741067D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-3.42281E-02, f( 8.00000E+00)=-2.32734E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-3.42281E-02, f( 8.00000E+00)=-2.32734E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-2.54408E-02, f( 8.00000E+00)=-1.86248E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-2.54408E-02, f( 8.00000E+00)=-1.86248E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-2.17715E-02, f( 8.00000E+00)=-1.34544E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-2.17715E-02, f( 8.00000E+00)=-1.34544E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12425 TA= 4.73000E+00 CPU TIME= 8.26000E-03 SECONDS. DT= 8.10268E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.17567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.17567E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12426 TA= 4.73081E+00 CPU TIME= 8.22500E-03 SECONDS. DT= 1.01283E-03 %MFRCHK - LABEL "BALE0_SGF", # 7= 1.24919E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.24919E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= 1.24946E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.24946E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12428 TA= 4.73309E+00 CPU TIME= 8.11900E-03 SECONDS. DT= 1.58255E-03 %MFRCHK - LABEL "BALE0_SGF", # 7= 1.39618E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.39618E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= 1.39637E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.39637E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.139699999974255E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12430 TA= 4.73500E+00 CPU TIME= 8.52100E-03 SECONDS. DT= 9.72532E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.90844333333393 %check_save_state: izleft hours = 78.0272222222222 --> plasma_hash("gframe"): TA= 4.735000E+00 NSTEP= 12430 Hash code: 26670737 ->PRGCHK: bdy curvature ratio at t= 4.7400E+00 seconds is: 7.5134E-02 % MHDEQ: TG1= 4.735000 ; TG2= 4.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3150E-03 SECONDS DATA R*BT AT EDGE: 4.7005E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5134E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.735000 TO TG2= 4.740000 @ NSTEP 12430 GFRAME TG2 MOMENTS CHECKSUM: 9.7205254408385D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-4.01769E-02, f( 8.00000E+00)=-3.71950E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-4.01769E-02, f( 8.00000E+00)=-3.71950E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-3.28939E-02, f( 1.00000E+01)=-2.30086E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-3.28939E-02, f( 1.00000E+01)=-2.30086E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-2.12384E-02, f( 1.00000E+01)=-1.50966E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-2.12384E-02, f( 1.00000E+01)=-1.50966E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12430 TA= 4.73500E+00 CPU TIME= 8.64000E-03 SECONDS. DT= 9.72532E-04 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.39610E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 1.39610E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 1.39635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 1.39635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 1.39659E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 1.39659E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12433 TA= 4.73834E+00 CPU TIME= 8.61200E-03 SECONDS. DT= 1.44264E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.39632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.39632E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.147199999966688E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12435 TA= 4.74000E+00 CPU TIME= 8.49200E-03 SECONDS. DT= 2.68810E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.91132194444504 %check_save_state: izleft hours = 78.0244444444444 --> plasma_hash("gframe"): TA= 4.740000E+00 NSTEP= 12435 Hash code: 118373977 ->PRGCHK: bdy curvature ratio at t= 4.7450E+00 seconds is: 7.5113E-02 % MHDEQ: TG1= 4.740000 ; TG2= 4.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4500E-03 SECONDS DATA R*BT AT EDGE: 4.6982E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5113E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.740000 TO TG2= 4.745000 @ NSTEP 12435 GFRAME TG2 MOMENTS CHECKSUM: 9.7215888075703D+03 %ZFALSI: root Z= 8.07422E+00 outside range Zmin,Zmax %ZFALSI: root Z= 8.07422E+00 outside range Zmin,Zmax %ZFALSI: root Z= 6.98708E+00 outside range Zmin,Zmax %ZFALSI: root Z= 6.98708E+00 outside range Zmin,Zmax %ZFALSI: root Z= 6.64819E+00 outside range Zmin,Zmax %ZFALSI: root Z= 6.64819E+00 outside range Zmin,Zmax *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12435 TA= 4.74000E+00 CPU TIME= 8.62600E-03 SECONDS. DT= 2.68810E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12436 TA= 4.74027E+00 CPU TIME= 8.52400E-03 SECONDS. DT= 3.36012E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= 1.39609E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.39609E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= 1.39638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.39638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= 1.39659E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.39659E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12441 TA= 4.74303E+00 CPU TIME= 8.52900E-03 SECONDS. DT= 1.02543E-03 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.61662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.61662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 1.61692E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.61692E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.901300000030460E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12443 TA= 4.74500E+00 CPU TIME= 7.92600E-03 SECONDS. DT= 1.18513E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.91423305555554 %check_save_state: izleft hours = 78.0216666666667 --> plasma_hash("gframe"): TA= 4.745000E+00 NSTEP= 12443 Hash code: 60857306 ->PRGCHK: bdy curvature ratio at t= 4.7500E+00 seconds is: 7.5064E-02 % MHDEQ: TG1= 4.745000 ; TG2= 4.750000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2020E-03 SECONDS DATA R*BT AT EDGE: 4.6958E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5064E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.745000 TO TG2= 4.750000 @ NSTEP 12443 GFRAME TG2 MOMENTS CHECKSUM: 9.7216904336701D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)= 2.07247E-02, f( 8.00000E+00)= 3.36438E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)= 2.07247E-02, f( 8.00000E+00)= 3.36438E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)= 1.84104E-02, f( 8.00000E+00)= 3.07265E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)= 1.84104E-02, f( 8.00000E+00)= 3.07265E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)= 1.68522E-02, f( 8.00000E+00)= 3.05738E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)= 1.68522E-02, f( 8.00000E+00)= 3.05738E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12443 TA= 4.74500E+00 CPU TIME= 8.15700E-03 SECONDS. DT= 1.18513E-03 %MFRCHK - LABEL "BALE0_SGF", # 17= -1.24911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -1.24911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 17= -1.24929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -1.24929E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12445 TA= 4.74767E+00 CPU TIME= 8.22600E-03 SECONDS. DT= 1.85176E-03 %MFRCHK - LABEL "BALE0_SGF", # 8= -1.17576E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.17576E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -1.17596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.17596E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.107200000067678E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12447 TA= 4.75000E+00 CPU TIME= 8.48300E-03 SECONDS. DT= 1.23244E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.91727861111121 %check_save_state: izleft hours = 78.0186111111111 --> plasma_hash("gframe"): TA= 4.750000E+00 NSTEP= 12447 Hash code: 60640295 ->PRGCHK: bdy curvature ratio at t= 4.7550E+00 seconds is: 7.4740E-02 % MHDEQ: TG1= 4.750000 ; TG2= 4.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3140E-03 SECONDS DATA R*BT AT EDGE: 4.6962E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4740E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.750000 TO TG2= 4.755000 @ NSTEP 12447 GFRAME TG2 MOMENTS CHECKSUM: 9.7165024862939D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.66736E-02, f( 8.00000E+00)=-5.65303E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.66736E-02, f( 8.00000E+00)=-5.65303E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-5.03039E-02, f( 8.00000E+00)=-4.48187E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-5.03039E-02, f( 8.00000E+00)=-4.48187E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-6.47322E-02, f( 8.00000E+00)=-6.16164E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-6.47322E-02, f( 8.00000E+00)=-6.16164E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12447 TA= 4.75000E+00 CPU TIME= 8.16700E-03 SECONDS. DT= 1.23244E-03 %MFRCHK - LABEL "BALE0_SGF", # 7= 2.27795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 2.27795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= 2.27836E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 2.27836E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= 2.27886E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 2.27886E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12450 TA= 4.75380E+00 CPU TIME= 8.37300E-03 SECONDS. DT= 1.20040E-03 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.76357E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 1.76357E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.104700000039884E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12451 TA= 4.75500E+00 CPU TIME= 8.48100E-03 SECONDS. DT= 1.50050E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.92025611111171 %check_save_state: izleft hours = 78.0155555555556 --> plasma_hash("gframe"): TA= 4.755000E+00 NSTEP= 12451 Hash code: 121204037 ->PRGCHK: bdy curvature ratio at t= 4.7600E+00 seconds is: 7.4419E-02 % MHDEQ: TG1= 4.755000 ; TG2= 4.760000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2480E-03 SECONDS DATA R*BT AT EDGE: 4.6967E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4419E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.755000 TO TG2= 4.760000 @ NSTEP 12451 GFRAME TG2 MOMENTS CHECKSUM: 9.7103527982856D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-6.81875E-02, f( 8.00000E+00)=-6.61440E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-6.81875E-02, f( 8.00000E+00)=-6.61440E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-9.15568E-02, f( 1.00000E+01)=-9.43425E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-9.15568E-02, f( 1.00000E+01)=-9.43425E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-9.84416E-02, f( 8.00000E+00)=-1.02468E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-9.84416E-02, f( 8.00000E+00)=-1.02468E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12451 TA= 4.75500E+00 CPU TIME= 8.61700E-03 SECONDS. DT= 1.50050E-03 %MFRCHK - LABEL "BALE0_SGF", # 14= -1.24913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= -1.24913E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12452 TA= 4.75582E+00 CPU TIME= 8.56000E-03 SECONDS. DT= 1.02671E-03 %MFRCHK - LABEL "BALE0_SGF", # 10= -1.76352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -1.76352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -1.76373E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -1.76373E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -1.76405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -1.76405E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12456 TA= 4.75883E+00 CPU TIME= 8.54100E-03 SECONDS. DT= 6.96045E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.54309E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.54309E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.113599999960570E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12458 TA= 4.76000E+00 CPU TIME= 8.47800E-03 SECONDS. DT= 7.96376E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.92323388888894 %check_save_state: izleft hours = 78.0125000000000 --> plasma_hash("gframe"): TA= 4.760000E+00 NSTEP= 12458 Hash code: 74391366 ->PRGCHK: bdy curvature ratio at t= 4.7650E+00 seconds is: 7.4161E-02 % MHDEQ: TG1= 4.760000 ; TG2= 4.765000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2680E-03 SECONDS DATA R*BT AT EDGE: 4.6971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4161E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.760000 TO TG2= 4.765000 @ NSTEP 12458 GFRAME TG2 MOMENTS CHECKSUM: 9.7042031102773D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-6.72154E-02, f( 8.00000E+00)=-6.66166E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-6.72154E-02, f( 8.00000E+00)=-6.66166E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-9.34934E-02, f( 1.00000E+01)=-9.97697E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-9.34934E-02, f( 1.00000E+01)=-9.97697E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.02458E-01, f( 8.00000E+00)=-1.08187E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.02458E-01, f( 8.00000E+00)=-1.08187E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12458 TA= 4.76000E+00 CPU TIME= 8.64200E-03 SECONDS. DT= 7.96376E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12459 TA= 4.76057E+00 CPU TIME= 8.76800E-03 SECONDS. DT= 7.08864E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.24906E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.24906E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.24918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.24918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.24938E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.24938E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12463 TA= 4.76288E+00 CPU TIME= 8.53300E-03 SECONDS. DT= 6.68245E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.24918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.24918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.24933E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.24933E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.901699999983975E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12467 TA= 4.76500E+00 CPU TIME= 7.93400E-03 SECONDS. DT= 3.96356E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.92622722222268 %check_save_state: izleft hours = 78.0094444444444 --> plasma_hash("gframe"): TA= 4.765000E+00 NSTEP= 12467 Hash code: 76933855 ->PRGCHK: bdy curvature ratio at t= 4.7700E+00 seconds is: 7.3970E-02 % MHDEQ: TG1= 4.765000 ; TG2= 4.770000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0960E-03 SECONDS DATA R*BT AT EDGE: 4.6976E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3970E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.765000 TO TG2= 4.770000 @ NSTEP 12467 GFRAME TG2 MOMENTS CHECKSUM: 9.6980534222690D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-5.05653E-02, f( 8.00000E+00)=-4.79795E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-5.05653E-02, f( 8.00000E+00)=-4.79795E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-8.33915E-02, f( 8.00000E+00)=-8.57738E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-8.33915E-02, f( 8.00000E+00)=-8.57738E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-9.54262E-02, f( 8.00000E+00)=-1.00251E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-9.54262E-02, f( 8.00000E+00)=-1.00251E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12467 TA= 4.76500E+00 CPU TIME= 8.82700E-03 SECONDS. DT= 3.96356E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12468 TA= 4.76540E+00 CPU TIME= 8.70300E-03 SECONDS. DT= 4.95445E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.91048E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.91048E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.91082E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.91082E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12472 TA= 4.76772E+00 CPU TIME= 8.37000E-03 SECONDS. DT= 8.40620E-04 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.17572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= -1.17572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= -1.17585E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= -1.17585E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.864499999941472E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12476 TA= 4.77000E+00 CPU TIME= 8.48500E-03 SECONDS. DT= 5.40317E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.92928138888919 %check_save_state: izleft hours = 78.0063888888889 --> plasma_hash("gframe"): TA= 4.770000E+00 NSTEP= 12476 Hash code: 37117235 ->PRGCHK: bdy curvature ratio at t= 4.7750E+00 seconds is: 7.3851E-02 % MHDEQ: TG1= 4.770000 ; TG2= 4.775000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2650E-03 SECONDS DATA R*BT AT EDGE: 4.6980E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3851E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.770000 TO TG2= 4.775000 @ NSTEP 12476 GFRAME TG2 MOMENTS CHECKSUM: 9.6919037342608D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-4.30937E-02, f( 8.00000E+00)=-3.96745E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-4.30937E-02, f( 8.00000E+00)=-3.96745E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-7.81951E-02, f( 8.00000E+00)=-8.00781E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-7.81951E-02, f( 8.00000E+00)=-8.00781E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-9.12992E-02, f( 8.00000E+00)=-9.55999E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-9.12992E-02, f( 8.00000E+00)=-9.55999E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12476 TA= 4.77000E+00 CPU TIME= 8.66200E-03 SECONDS. DT= 5.40317E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12477 TA= 4.77054E+00 CPU TIME= 8.53700E-03 SECONDS. DT= 6.75396E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= 1.24909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.24909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= 1.24932E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.24932E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= 1.24945E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.24945E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12481 TA= 4.77310E+00 CPU TIME= 8.58300E-03 SECONDS. DT= 8.50205E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 2.20446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.20446E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.088500000012573E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12484 TA= 4.77500E+00 CPU TIME= 8.42600E-03 SECONDS. DT= 8.41404E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.93229694444494 %check_save_state: izleft hours = 78.0033333333333 --> plasma_hash("gframe"): TA= 4.775000E+00 NSTEP= 12484 Hash code: 90795555 ->PRGCHK: bdy curvature ratio at t= 4.7800E+00 seconds is: 7.3636E-02 % MHDEQ: TG1= 4.775000 ; TG2= 4.780000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2240E-03 SECONDS DATA R*BT AT EDGE: 4.6985E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3636E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.775000 TO TG2= 4.780000 @ NSTEP 12484 GFRAME TG2 MOMENTS CHECKSUM: 9.6857540462525D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-5.62487E-02, f( 8.00000E+00)=-5.22669E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-5.62487E-02, f( 8.00000E+00)=-5.22669E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-8.45654E-02, f( 8.00000E+00)=-8.78199E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-8.45654E-02, f( 8.00000E+00)=-8.78199E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-9.65732E-02, f( 8.00000E+00)=-1.02157E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-9.65732E-02, f( 8.00000E+00)=-1.02157E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12484 TA= 4.77500E+00 CPU TIME= 8.55500E-03 SECONDS. DT= 8.41404E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.76339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.76339E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12485 TA= 4.77555E+00 CPU TIME= 8.48600E-03 SECONDS. DT= 6.86171E-04 %MFRCHK - LABEL "BALE0_SGF", # 10= 1.91038E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 1.91038E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 1.91074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 1.91074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 1.91110E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 1.91110E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12490 TA= 4.77871E+00 CPU TIME= 8.48700E-03 SECONDS. DT= 8.59874E-04 %MFRCHK - LABEL "BALE0_SGF", # 10= 2.42492E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 2.42492E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.849100000003091E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12493 TA= 4.78000E+00 CPU TIME= 7.83400E-03 SECONDS. DT= 6.27900E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.93533777777839 %check_save_state: izleft hours = 78.0005555555556 --> plasma_hash("gframe"): TA= 4.780000E+00 NSTEP= 12493 Hash code: 45172513 ->PRGCHK: bdy curvature ratio at t= 4.7850E+00 seconds is: 7.3196E-02 % MHDEQ: TG1= 4.780000 ; TG2= 4.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2570E-03 SECONDS DATA R*BT AT EDGE: 4.6989E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3196E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.780000 TO TG2= 4.785000 @ NSTEP 12493 GFRAME TG2 MOMENTS CHECKSUM: 9.6796043582442D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.11884E-01, f( 8.00000E+00)=-1.30676E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.11884E-01, f( 8.00000E+00)=-1.30676E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.17649E-01, f( 8.00000E+00)=-1.41146E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.17649E-01, f( 8.00000E+00)=-1.41146E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.20682E-01, f( 6.00000E+00)=-1.35287E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.20682E-01, f( 6.00000E+00)=-1.35287E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12493 TA= 4.78000E+00 CPU TIME= 8.12000E-03 SECONDS. DT= 6.27900E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12494 TA= 4.78006E+00 CPU TIME= 8.00200E-03 SECONDS. DT= 7.84876E-05 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17584E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17584E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12504 TA= 4.78267E+00 CPU TIME= 8.06600E-03 SECONDS. DT= 7.30972E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.46949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.46949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.46964E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.46964E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.46988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.46988E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.105099999993399E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12508 TA= 4.78500E+00 CPU TIME= 8.48900E-03 SECONDS. DT= 7.07431E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.93835527777810 %check_save_state: izleft hours = 77.9975000000000 %wrstf: start call wrstf. %wrstf: open new restart file:16949Z10RS.DAT %wrstf: open16949Z10RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.7850000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.064E+03 MB. --> plasma_hash("gframe"): TA= 4.785000E+00 NSTEP= 12508 Hash code: 63246812 ->PRGCHK: bdy curvature ratio at t= 4.7900E+00 seconds is: 7.2819E-02 % MHDEQ: TG1= 4.785000 ; TG2= 4.790000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2610E-03 SECONDS DATA R*BT AT EDGE: 4.6994E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2819E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.785000 TO TG2= 4.790000 @ NSTEP 12508 GFRAME TG2 MOMENTS CHECKSUM: 9.6734546702359D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.45385E-01, f( 6.00000E+00)=-1.64231E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.45385E-01, f( 6.00000E+00)=-1.64231E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.21201E-01, f( 6.00000E+00)=-1.64927E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.21201E-01, f( 6.00000E+00)=-1.64927E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.20649E-01, f( 6.00000E+00)=-1.68627E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.20649E-01, f( 6.00000E+00)=-1.68627E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12508 TA= 4.78500E+00 CPU TIME= 8.62900E-03 SECONDS. DT= 7.07431E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12509 TA= 4.78555E+00 CPU TIME= 8.50300E-03 SECONDS. DT= 6.86403E-04 %MFRCHK - LABEL "BALE0_SGF", # 14= -1.17563E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= -1.17563E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= -1.17587E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= -1.17587E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12512 TA= 4.78747E+00 CPU TIME= 8.29600E-03 SECONDS. DT= 8.59194E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.17572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.17572E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12515 TA= 4.78926E+00 CPU TIME= 8.10700E-03 SECONDS. DT= 6.89081E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.24909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.24909E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.112700000019686E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12517 TA= 4.79000E+00 CPU TIME= 8.69900E-03 SECONDS. DT= 6.01220E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.94143527777783 %check_save_state: izleft hours = 77.9944444444444 --> plasma_hash("gframe"): TA= 4.790000E+00 NSTEP= 12517 Hash code: 33525283 ->PRGCHK: bdy curvature ratio at t= 4.7950E+00 seconds is: 7.2508E-02 % MHDEQ: TG1= 4.790000 ; TG2= 4.795000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2520E-03 SECONDS DATA R*BT AT EDGE: 4.6998E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2508E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.790000 TO TG2= 4.795000 @ NSTEP 12517 GFRAME TG2 MOMENTS CHECKSUM: 9.6673049822277D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.41029E-01, f( 6.00000E+00)=-1.98405E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.41029E-01, f( 6.00000E+00)=-1.98405E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.36985E-01, f( 4.00000E+00)=-1.68379E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.36985E-01, f( 4.00000E+00)=-1.68379E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.36014E-01, f( 4.00000E+00)=-1.69650E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.36014E-01, f( 4.00000E+00)=-1.69650E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12517 TA= 4.79000E+00 CPU TIME= 8.61800E-03 SECONDS. DT= 6.01220E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12518 TA= 4.79006E+00 CPU TIME= 8.53500E-03 SECONDS. DT= 7.51525E-05 %MFRCHK - LABEL "BALE0_SGF", # 12= 2.27785E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 2.27785E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12526 TA= 4.79155E+00 CPU TIME= 8.53000E-03 SECONDS. DT= 4.47944E-04 %MFRCHK - LABEL "BALE0_SGF", # 19= -1.39601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= -1.39601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 19= -1.39631E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= -1.39631E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12529 TA= 4.79326E+00 CPU TIME= 8.73900E-03 SECONDS. DT= 8.74890E-04 %MFRCHK - LABEL "BALE0_SGF", # 8= -1.54314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.54314E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.120900000067195E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12532 TA= 4.79500E+00 CPU TIME= 8.48900E-03 SECONDS. DT= 5.79561E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.94453166666699 %check_save_state: izleft hours = 77.9911111111111 --> plasma_hash("gframe"): TA= 4.795000E+00 NSTEP= 12532 Hash code: 82289395 ->PRGCHK: bdy curvature ratio at t= 4.8000E+00 seconds is: 7.2269E-02 % MHDEQ: TG1= 4.795000 ; TG2= 4.800000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2170E-03 SECONDS DATA R*BT AT EDGE: 4.7002E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2269E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.795000 TO TG2= 4.800000 @ NSTEP 12532 GFRAME TG2 MOMENTS CHECKSUM: 9.6611552942194D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.46763E-02, f( 4.00000E+00)=-1.85727E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.46763E-02, f( 4.00000E+00)=-1.85727E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.49061E-02, f( 4.00000E+00)=-1.88571E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.49061E-02, f( 4.00000E+00)=-1.88571E-01 %MFRCHK - LABEL "BALE0_SGF", # 12= 2.64512E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 2.64512E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 2.64545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 2.64545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 2.64598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 2.64598E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.46958E-02, f( 4.00000E+00)=-1.70974E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.46958E-02, f( 4.00000E+00)=-1.70974E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+00)=-1.16031E-01, f( 1.50000E+00)=-1.27272E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+00)=-1.16031E-01, f( 1.50000E+00)=-1.27272E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12536 TA= 4.79750E+00 CPU TIME= 8.81900E-03 SECONDS. DT= 7.50509E-04 %MFRCHK - LABEL "BALE0_SGF", # 10= 1.17563E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 1.17563E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12538 TA= 4.79887E+00 CPU TIME= 8.54100E-03 SECONDS. DT= 7.70499E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= 1.17563E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.17563E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.819099999942409E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12540 TA= 4.80000E+00 CPU TIME= 8.13700E-03 SECONDS. DT= 4.53240E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.94764444444490 %check_save_state: izleft hours = 77.9880555555556 --> plasma_hash("gframe"): TA= 4.800000E+00 NSTEP= 12540 Hash code: 95749959 ->PRGCHK: bdy curvature ratio at t= 4.8050E+00 seconds is: 7.2276E-02 % MHDEQ: TG1= 4.800000 ; TG2= 4.805000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1190E-03 SECONDS DATA R*BT AT EDGE: 4.7001E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2276E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.800000 TO TG2= 4.805000 @ NSTEP 12540 GFRAME TG2 MOMENTS CHECKSUM: 9.6666899801922D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.51323E-02, f( 2.00000E+00)=-1.25273E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.51323E-02, f( 2.00000E+00)=-1.25273E-01 %MFRCHK - LABEL "BALE0_SGF", # 7= 1.24883E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.24883E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.50425E-02, f( 2.00000E+00)=-1.13497E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.50425E-02, f( 2.00000E+00)=-1.13497E-01 %MFRCHK - LABEL "BALE0_SGF", # 7= 1.24840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.24840E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12544 TA= 4.80196E+00 CPU TIME= 8.16400E-03 SECONDS. DT= 1.26812E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.49826E-02, f( 2.00000E+00)=-1.05483E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.49826E-02, f( 2.00000E+00)=-1.05483E-01 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.68948E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 1.68948E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.50002E-02, f( 2.00000E+00)=-9.94500E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.50002E-02, f( 2.00000E+00)=-9.94500E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.50335E-02, f( 2.00000E+00)=-9.29502E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.50335E-02, f( 2.00000E+00)=-9.29502E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12548 TA= 4.80365E+00 CPU TIME= 8.58300E-03 SECONDS. DT= 8.44512E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -1.24872E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.24872E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.119000000060623E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12550 TA= 4.80500E+00 CPU TIME= 8.68100E-03 SECONDS. DT= 6.30298E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.95075861111127 %check_save_state: izleft hours = 77.9850000000000 --> plasma_hash("gframe"): TA= 4.805000E+00 NSTEP= 12550 Hash code: 67242911 ->PRGCHK: bdy curvature ratio at t= 4.8100E+00 seconds is: 7.2324E-02 % MHDEQ: TG1= 4.805000 ; TG2= 4.810000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3080E-03 SECONDS DATA R*BT AT EDGE: 4.7000E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2324E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.805000 TO TG2= 4.810000 @ NSTEP 12550 GFRAME TG2 MOMENTS CHECKSUM: 9.6722251119057D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.50657E-02, f( 2.00000E+00)=-7.89644E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.50657E-02, f( 2.00000E+00)=-7.89644E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-7.66645E-02, f( 5.00000E-01)=-7.83256E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-7.66645E-02, f( 5.00000E-01)=-7.83256E-02 %MFRCHK - LABEL "BALE0_SGF", # 12= 1.68952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 1.68952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 1.68920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 1.68920E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.49979E-02, f( 2.00000E+00)=-5.32409E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.49979E-02, f( 2.00000E+00)=-5.32409E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.47697E-02, f( 2.00000E+00)=-4.41340E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.47697E-02, f( 2.00000E+00)=-4.41340E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12553 TA= 4.80702E+00 CPU TIME= 8.62300E-03 SECONDS. DT= 9.84840E-04 %MFRCHK - LABEL "BALE0_SGF", # 12= -2.05663E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -2.05663E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -2.05603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -2.05603E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12555 TA= 4.80924E+00 CPU TIME= 8.57400E-03 SECONDS. DT= 7.60985E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46912E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46912E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.110000000015134E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12556 TA= 4.81000E+00 CPU TIME= 8.47400E-03 SECONDS. DT= 9.51231E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.95389944444446 %check_save_state: izleft hours = 77.9819444444445 --> plasma_hash("gframe"): TA= 4.810000E+00 NSTEP= 12556 Hash code: 84303424 ->PRGCHK: bdy curvature ratio at t= 4.8150E+00 seconds is: 7.2409E-02 % MHDEQ: TG1= 4.810000 ; TG2= 4.815000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2220E-03 SECONDS DATA R*BT AT EDGE: 4.6999E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2409E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.810000 TO TG2= 4.815000 @ NSTEP 12556 GFRAME TG2 MOMENTS CHECKSUM: 9.6777602436192D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.48122E-02, f( 2.00000E+00)=-2.38460E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.48122E-02, f( 2.00000E+00)=-2.38460E-02 %MFRCHK - LABEL "BALE0_SGF", # 9= 2.27702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.27702E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.46881E-02, f( 2.00000E+00)=-1.29073E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.46881E-02, f( 2.00000E+00)=-1.29073E-02 %MFRCHK - LABEL "BALE0_SGF", # 9= 2.27631E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.27631E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12559 TA= 4.81233E+00 CPU TIME= 8.62600E-03 SECONDS. DT= 2.26574E-04 %ZFALSI: root Z= 2.44878E+00 outside range Zmin,Zmax %ZFALSI: root Z= 2.44878E+00 outside range Zmin,Zmax %MFRCHK - LABEL "BALE0_SGF", # 13= -2.49730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= -2.49730E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12562 TA= 4.81387E+00 CPU TIME= 8.53100E-03 SECONDS. DT= 1.03836E-03 %MFRCHK - LABEL "BALE0_SGF", # 9= -2.79127E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.79127E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.095600000051490E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12564 TA= 4.81500E+00 CPU TIME= 8.46300E-03 SECONDS. DT= 3.82326E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.95694944444494 %check_save_state: izleft hours = 77.9788888888889 --> plasma_hash("gframe"): TA= 4.815000E+00 NSTEP= 12564 Hash code: 120357371 ->PRGCHK: bdy curvature ratio at t= 4.8200E+00 seconds is: 7.2532E-02 % MHDEQ: TG1= 4.815000 ; TG2= 4.820000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2190E-03 SECONDS DATA R*BT AT EDGE: 4.6997E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2532E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.815000 TO TG2= 4.820000 @ NSTEP 12564 GFRAME TG2 MOMENTS CHECKSUM: 9.6832953753327D+03 %MFRCHK - LABEL "BALE0_SGF", # 8= 1.39563E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 1.39563E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12567 TA= 4.81646E+00 CPU TIME= 8.64100E-03 SECONDS. DT= 2.34170E-04 %ZFALSI: root Z= 3.13592E+00 outside range Zmin,Zmax %ZFALSI: root Z= 3.13592E+00 outside range Zmin,Zmax %ZFALSI: root Z= 3.41368E+00 outside range Zmin,Zmax %ZFALSI: root Z= 3.41368E+00 outside range Zmin,Zmax %MFRCHK - LABEL "BALE0_SGF", # 9= 1.61594E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 1.61594E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 1.61560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 1.61560E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12570 TA= 4.81837E+00 CPU TIME= 8.53300E-03 SECONDS. DT= 1.16677E-03 %MFRCHK - LABEL "BALE0_SGF", # 10= 1.39561E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 1.39561E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.870500000062748E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12572 TA= 4.82000E+00 CPU TIME= 7.91200E-03 SECONDS. DT= 8.89019E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.95991388888910 %check_save_state: izleft hours = 77.9758333333333 --> plasma_hash("gframe"): TA= 4.820000E+00 NSTEP= 12572 Hash code: 22987132 ->PRGCHK: bdy curvature ratio at t= 4.8250E+00 seconds is: 7.2689E-02 % MHDEQ: TG1= 4.820000 ; TG2= 4.825000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0950E-03 SECONDS DATA R*BT AT EDGE: 4.6996E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2689E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.820000 TO TG2= 4.825000 @ NSTEP 12572 GFRAME TG2 MOMENTS CHECKSUM: 9.6888305070462D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-3.72217E-02, f( 4.00000E+00)=-1.81910E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-3.72217E-02, f( 4.00000E+00)=-1.81910E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 3.25000E+00)=-2.55327E-02, f( 3.50000E+00)=-2.30732E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 3.25000E+00)=-2.55327E-02, f( 3.50000E+00)=-2.30732E-02 %MFRCHK - LABEL "BALE0_SGF", # 8= -1.61598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.61598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= -1.61565E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -1.61565E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12574 TA= 4.82177E+00 CPU TIME= 8.19600E-03 SECONDS. DT= 2.72925E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-4.72770E-02, f( 4.00000E+00)=-3.14053E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-4.72770E-02, f( 4.00000E+00)=-3.14053E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-4.73436E-02, f( 6.00000E+00)=-1.48796E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-4.73436E-02, f( 6.00000E+00)=-1.48796E-02 %MFRCHK - LABEL "BALE0_SGF", # 9= -2.35037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.35037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -2.34991E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.34991E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12577 TA= 4.82379E+00 CPU TIME= 8.27900E-03 SECONDS. DT= 1.08542E-03 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.05671E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.05671E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.139999999984866E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12579 TA= 4.82500E+00 CPU TIME= 8.52100E-03 SECONDS. DT= 4.37227E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.96298444444506 %check_save_state: izleft hours = 77.9727777777778 --> plasma_hash("gframe"): TA= 4.825000E+00 NSTEP= 12579 Hash code: 23761208 ->PRGCHK: bdy curvature ratio at t= 4.8300E+00 seconds is: 7.2826E-02 % MHDEQ: TG1= 4.825000 ; TG2= 4.830000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0580E-03 SECONDS DATA R*BT AT EDGE: 4.6995E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2826E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.825000 TO TG2= 4.830000 @ NSTEP 12579 GFRAME TG2 MOMENTS CHECKSUM: 9.6943656387596D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-5.57138E-02, f( 6.00000E+00)=-3.26195E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-5.57138E-02, f( 6.00000E+00)=-3.26195E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-4.10245E-02, f( 6.00000E+00)=-2.87345E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-4.10245E-02, f( 6.00000E+00)=-2.87345E-02 %MFRCHK - LABEL "BALE0_SGF", # 9= -1.32213E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -1.32213E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -1.32193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -1.32193E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12583 TA= 4.82752E+00 CPU TIME= 8.13100E-03 SECONDS. DT= 5.59633E-04 %MFRCHK - LABEL "BALE0_SGF", # 8= 1.24880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 1.24880E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-5.31682E-02, f( 6.00000E+00)=-4.48501E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-5.31682E-02, f( 6.00000E+00)=-4.48501E-02 %MFRCHK - LABEL "BALE0_SGF", # 8= 1.24856E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 1.24856E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 1.24833E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 1.24833E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12586 TA= 4.82976E+00 CPU TIME= 8.16700E-03 SECONDS. DT= 2.38332E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.077200000006997E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12587 TA= 4.83000E+00 CPU TIME= 8.48400E-03 SECONDS. DT= 2.97915E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.96599083333376 %check_save_state: izleft hours = 77.9697222222222 --> plasma_hash("gframe"): TA= 4.830000E+00 NSTEP= 12587 Hash code: 87246749 ->PRGCHK: bdy curvature ratio at t= 4.8350E+00 seconds is: 7.2714E-02 % MHDEQ: TG1= 4.830000 ; TG2= 4.835000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2530E-03 SECONDS DATA R*BT AT EDGE: 4.6994E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2714E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.830000 TO TG2= 4.835000 @ NSTEP 12587 GFRAME TG2 MOMENTS CHECKSUM: 9.6999007704731D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-5.96895E-02, f( 6.00000E+00)=-5.30573E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-5.96895E-02, f( 6.00000E+00)=-5.30573E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-5.68969E-02, f( 8.00000E+00)=-4.19490E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-5.68969E-02, f( 8.00000E+00)=-4.19490E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.24866E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.24866E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12591 TA= 4.83172E+00 CPU TIME= 8.16200E-03 SECONDS. DT= 7.27332E-04 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.54257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 1.54257E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-6.49306E-02, f( 8.00000E+00)=-5.53313E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-6.49306E-02, f( 8.00000E+00)=-5.53313E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.50000E+00)=-5.88774E-02, f( 6.75000E+00)=-5.83655E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.50000E+00)=-5.88774E-02, f( 6.75000E+00)=-5.83655E-02 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.54208E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 1.54208E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12594 TA= 4.83379E+00 CPU TIME= 8.69600E-03 SECONDS. DT= 1.13646E-03 %MFRCHK - LABEL "BALE0_SGF", # 14= -1.32218E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= -1.32218E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.119599999990896E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12596 TA= 4.83500E+00 CPU TIME= 8.49900E-03 SECONDS. DT= 4.99925E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.96901444444484 %check_save_state: izleft hours = 77.9666666666667 --> plasma_hash("gframe"): TA= 4.835000E+00 NSTEP= 12596 Hash code: 2332601 ->PRGCHK: bdy curvature ratio at t= 4.8400E+00 seconds is: 7.2642E-02 % MHDEQ: TG1= 4.835000 ; TG2= 4.840000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4440E-03 SECONDS DATA R*BT AT EDGE: 4.6993E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2642E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.835000 TO TG2= 4.840000 @ NSTEP 12596 GFRAME TG2 MOMENTS CHECKSUM: 9.7054359021866D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-5.59046E-02, f( 8.00000E+00)=-5.04123E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-5.59046E-02, f( 8.00000E+00)=-5.04123E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-5.14919E-02, f( 8.00000E+00)=-4.49921E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-5.14919E-02, f( 8.00000E+00)=-4.49921E-02 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.32209E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 1.32209E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 1.32185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 1.32185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 1.32147E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 1.32147E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-3.54436E-02, f( 8.00000E+00)=-2.54695E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-3.54436E-02, f( 8.00000E+00)=-2.54695E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12601 TA= 4.83818E+00 CPU TIME= 8.62600E-03 SECONDS. DT= 9.75585E-04 %MFRCHK - LABEL "BALE0_SGF", # 17= 1.46910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 1.46910E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12603 TA= 4.83972E+00 CPU TIME= 8.54400E-03 SECONDS. DT= 2.82518E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.000200000042241E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12604 TA= 4.84000E+00 CPU TIME= 8.44900E-03 SECONDS. DT= 3.53148E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.97204250000004 %check_save_state: izleft hours = 77.9636111111111 --> plasma_hash("gframe"): TA= 4.840000E+00 NSTEP= 12604 Hash code: 10765867 ->PRGCHK: bdy curvature ratio at t= 4.8450E+00 seconds is: 7.2609E-02 % MHDEQ: TG1= 4.840000 ; TG2= 4.845000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2400E-03 SECONDS DATA R*BT AT EDGE: 4.6991E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2609E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.840000 TO TG2= 4.845000 @ NSTEP 12604 GFRAME TG2 MOMENTS CHECKSUM: 9.7109710339001D+03 %ZFALSI: root Z= 9.12796E+00 outside range Zmin,Zmax %ZFALSI: root Z= 9.12796E+00 outside range Zmin,Zmax %ZFALSI: root Z= 8.84330E+00 outside range Zmin,Zmax %ZFALSI: root Z= 8.84330E+00 outside range Zmin,Zmax %MFRCHK - LABEL "BALE0_SGF", # 11= 1.46925E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 1.46925E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 1.46892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 1.46892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 1.46868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 1.46868E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12608 TA= 4.84204E+00 CPU TIME= 8.82200E-03 SECONDS. DT= 6.92138E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)= 1.08571E-02, f( 1.00000E+01)= 2.55457E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)= 1.08571E-02, f( 1.00000E+01)= 2.55457E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)= 1.16122E-02, f( 8.25000E+00)= 1.36820E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)= 1.16122E-02, f( 8.25000E+00)= 1.36820E-02 %MFRCHK - LABEL "BALE0_SGF", # 9= 1.24852E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 1.24852E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 1.24832E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 1.24832E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12611 TA= 4.84431E+00 CPU TIME= 8.72000E-03 SECONDS. DT= 6.85976E-04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.880699999968783E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12612 TA= 4.84500E+00 CPU TIME= 7.94800E-03 SECONDS. DT= 8.57470E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.97514333333334 %check_save_state: izleft hours = 77.9605555555556 --> plasma_hash("gframe"): TA= 4.845000E+00 NSTEP= 12612 Hash code: 54421607 ->PRGCHK: bdy curvature ratio at t= 4.8500E+00 seconds is: 7.2625E-02 % MHDEQ: TG1= 4.845000 ; TG2= 4.850000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1170E-03 SECONDS DATA R*BT AT EDGE: 4.6990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2625E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.845000 TO TG2= 4.850000 @ NSTEP 12612 GFRAME TG2 MOMENTS CHECKSUM: 9.7156466682173D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)= 6.68108E-03, f( 1.00000E+01)= 4.20170E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)= 6.68108E-03, f( 1.00000E+01)= 4.20170E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)= 4.20625E-03, f( 1.00000E+01)= 3.78110E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)= 4.20625E-03, f( 1.00000E+01)= 3.78110E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)= 1.95648E-03, f( 8.00000E+00)= 1.99209E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)= 1.95648E-03, f( 8.00000E+00)= 1.99209E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12612 TA= 4.84500E+00 CPU TIME= 8.73800E-03 SECONDS. DT= 8.57470E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.98329E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.98329E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12613 TA= 4.84586E+00 CPU TIME= 8.04900E-03 SECONDS. DT= 1.07184E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.46914E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.46914E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.46870E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.46870E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.46848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.46848E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12617 TA= 4.84869E+00 CPU TIME= 8.13200E-03 SECONDS. DT= 8.75844E-04 %MFRCHK - LABEL "BALE0_SGF", # 14= -3.15824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= -3.15824E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.147300000000541E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12619 TA= 4.85000E+00 CPU TIME= 8.48700E-03 SECONDS. DT= 7.66078E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.97823138888907 %check_save_state: izleft hours = 77.9575000000000 --> plasma_hash("gframe"): TA= 4.850000E+00 NSTEP= 12619 Hash code: 22191762 ->PRGCHK: bdy curvature ratio at t= 4.8550E+00 seconds is: 7.2727E-02 % MHDEQ: TG1= 4.850000 ; TG2= 4.855000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3050E-03 SECONDS DATA R*BT AT EDGE: 4.7009E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2727E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.850000 TO TG2= 4.855000 @ NSTEP 12619 GFRAME TG2 MOMENTS CHECKSUM: 9.7155955586166D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.94562E-02, f( 8.00000E+00)=-3.19063E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.94562E-02, f( 8.00000E+00)=-3.19063E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-2.57150E-02, f( 8.00000E+00)=-1.09422E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-2.57150E-02, f( 8.00000E+00)=-1.09422E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12619 TA= 4.85000E+00 CPU TIME= 8.60800E-03 SECONDS. DT= 7.66078E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46917E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46917E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12620 TA= 4.85077E+00 CPU TIME= 8.57500E-03 SECONDS. DT= 9.57598E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.24864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.24864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.24848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.24848E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12624 TA= 4.85375E+00 CPU TIME= 8.55400E-03 SECONDS. DT= 9.21182E-04 %MFRCHK - LABEL "BALE0_SGF", # 15= 3.67304E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= 3.67304E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.133799999977782E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12626 TA= 4.85500E+00 CPU TIME= 8.49500E-03 SECONDS. DT= 4.09361E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.98134861111112 %check_save_state: izleft hours = 77.9544444444444 --> plasma_hash("gframe"): TA= 4.855000E+00 NSTEP= 12626 Hash code: 79012135 ->PRGCHK: bdy curvature ratio at t= 4.8600E+00 seconds is: 7.2849E-02 % MHDEQ: TG1= 4.855000 ; TG2= 4.860000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2620E-03 SECONDS DATA R*BT AT EDGE: 4.7027E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2849E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.855000 TO TG2= 4.860000 @ NSTEP 12626 GFRAME TG2 MOMENTS CHECKSUM: 9.7146850745599D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.99901E-02, f( 8.00000E+00)=-2.58918E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.99901E-02, f( 8.00000E+00)=-2.58918E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-3.07013E-02, f( 1.00000E+01)=-2.73678E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-3.07013E-02, f( 1.00000E+01)=-2.73678E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-2.40231E-02, f( 1.00000E+01)=-1.19349E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-2.40231E-02, f( 1.00000E+01)=-1.19349E-02 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.32223E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.32223E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.32193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.32193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.32171E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.32171E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -1.32145E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -1.32145E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12632 TA= 4.85961E+00 CPU TIME= 8.61000E-03 SECONDS. DT= 3.91088E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.121300000020710E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12633 TA= 4.86000E+00 CPU TIME= 8.68000E-03 SECONDS. DT= 4.88860E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.98439277777834 %check_save_state: izleft hours = 77.9513888888889 --> plasma_hash("gframe"): TA= 4.860000E+00 NSTEP= 12633 Hash code: 47102337 ->PRGCHK: bdy curvature ratio at t= 4.8650E+00 seconds is: 7.2977E-02 % MHDEQ: TG1= 4.860000 ; TG2= 4.865000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2500E-03 SECONDS DATA R*BT AT EDGE: 4.7046E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2977E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.860000 TO TG2= 4.865000 @ NSTEP 12633 GFRAME TG2 MOMENTS CHECKSUM: 9.7137745905032D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-2.06246E-02, f( 1.00000E+01)=-7.39133E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-2.06246E-02, f( 1.00000E+01)=-7.39133E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-3.38039E-02, f( 1.00000E+01)=-2.31328E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-3.38039E-02, f( 1.00000E+01)=-2.31328E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-4.00393E-02, f( 1.00000E+01)=-3.09521E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-4.00393E-02, f( 1.00000E+01)=-3.09521E-02 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.24887E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.24887E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 1.24860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.24860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 1.24842E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.24842E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 1.24819E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.24819E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 1.24800E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.24800E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.932599999985541E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12639 TA= 4.86500E+00 CPU TIME= 7.93300E-03 SECONDS. DT= 1.23489E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.98747361111168 %check_save_state: izleft hours = 77.9483333333333 --> plasma_hash("gframe"): TA= 4.865000E+00 NSTEP= 12639 Hash code: 24085321 ->PRGCHK: bdy curvature ratio at t= 4.8700E+00 seconds is: 7.3113E-02 % MHDEQ: TG1= 4.865000 ; TG2= 4.870000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1530E-03 SECONDS DATA R*BT AT EDGE: 4.7064E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3113E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.865000 TO TG2= 4.870000 @ NSTEP 12639 GFRAME TG2 MOMENTS CHECKSUM: 9.7128641064465D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-3.32534E-02, f( 1.20000E+01)=-1.16787E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-3.32534E-02, f( 1.20000E+01)=-1.16787E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-4.48938E-02, f( 1.20000E+01)=-2.77952E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-4.48938E-02, f( 1.20000E+01)=-2.77952E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-4.30515E-02, f( 1.20000E+01)=-3.59311E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-4.30515E-02, f( 1.20000E+01)=-3.59311E-02 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.32216E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.32216E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.32182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.32182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.32140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.32140E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.139100000043982E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12643 TA= 4.87000E+00 CPU TIME= 8.48100E-03 SECONDS. DT= 3.64998E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.99046388888905 %check_save_state: izleft hours = 77.9452777777778 --> plasma_hash("gframe"): TA= 4.870000E+00 NSTEP= 12643 Hash code: 6734182 ->PRGCHK: bdy curvature ratio at t= 4.8750E+00 seconds is: 7.3256E-02 % MHDEQ: TG1= 4.870000 ; TG2= 4.875000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3020E-03 SECONDS DATA R*BT AT EDGE: 4.7083E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3256E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.870000 TO TG2= 4.875000 @ NSTEP 12643 GFRAME TG2 MOMENTS CHECKSUM: 9.7119536223898D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-3.60212E-02, f( 1.20000E+01)=-2.73507E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-3.60212E-02, f( 1.20000E+01)=-2.73507E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-4.77919E-02, f( 1.40000E+01)=-3.43180E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-4.77919E-02, f( 1.40000E+01)=-3.43180E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-5.33105E-02, f( 1.40000E+01)=-4.23077E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-5.33105E-02, f( 1.40000E+01)=-4.23077E-02 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.90995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.90995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -1.90959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.90959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -1.90934E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.90934E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -1.90903E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.90903E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -1.90879E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.90879E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.158199999961653E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12650 TA= 4.87500E+00 CPU TIME= 8.50400E-03 SECONDS. DT= 1.11321E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.99354888888911 %check_save_state: izleft hours = 77.9422222222222 --> plasma_hash("gframe"): TA= 4.875000E+00 NSTEP= 12650 Hash code: 76464943 ->PRGCHK: bdy curvature ratio at t= 4.8800E+00 seconds is: 7.3406E-02 % MHDEQ: TG1= 4.875000 ; TG2= 4.880000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2340E-03 SECONDS DATA R*BT AT EDGE: 4.7101E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3406E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.875000 TO TG2= 4.880000 @ NSTEP 12650 GFRAME TG2 MOMENTS CHECKSUM: 9.7110431383331D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-4.60346E-02, f( 1.40000E+01)=-3.18693E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-4.60346E-02, f( 1.40000E+01)=-3.18693E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)=-5.09933E-02, f( 1.40000E+01)=-4.55517E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)=-5.09933E-02, f( 1.40000E+01)=-4.55517E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)=-5.66839E-02, f( 1.40000E+01)=-5.23734E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)=-5.66839E-02, f( 1.40000E+01)=-5.23734E-02 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.46912E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.46912E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 1.46882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.46882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 1.46843E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.46843E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 1.46827E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.46827E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.164899999956106E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12654 TA= 4.88000E+00 CPU TIME= 8.49800E-03 SECONDS. DT= 9.44863E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.99659722222236 %check_save_state: izleft hours = 77.9391666666667 --> plasma_hash("gframe"): TA= 4.880000E+00 NSTEP= 12654 Hash code: 80726091 ->PRGCHK: bdy curvature ratio at t= 4.8850E+00 seconds is: 7.3565E-02 % MHDEQ: TG1= 4.880000 ; TG2= 4.885000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2200E-03 SECONDS DATA R*BT AT EDGE: 4.7120E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3565E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.880000 TO TG2= 4.885000 @ NSTEP 12654 GFRAME TG2 MOMENTS CHECKSUM: 9.7101326542763D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)=-5.86383E-02, f( 1.60000E+01)=-4.92773E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)=-5.86383E-02, f( 1.60000E+01)=-4.92773E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)=-6.79121E-02, f( 1.60000E+01)=-6.11781E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)=-6.79121E-02, f( 1.60000E+01)=-6.11781E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)=-6.98826E-02, f( 1.60000E+01)=-6.74969E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)=-6.98826E-02, f( 1.60000E+01)=-6.74969E-02 %MFRCHK - LABEL "BALE0_SGF", # 6= -1.76299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.76299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -1.76268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.76268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -1.76230E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.76230E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -1.76193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.76193E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.895600000010745E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12658 TA= 4.88500E+00 CPU TIME= 7.94600E-03 SECONDS. DT= 1.74714E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.99959694444487 %check_save_state: izleft hours = 77.9361111111111 --> plasma_hash("gframe"): TA= 4.885000E+00 NSTEP= 12658 Hash code: 10136643 ->PRGCHK: bdy curvature ratio at t= 4.8900E+00 seconds is: 7.3696E-02 % MHDEQ: TG1= 4.885000 ; TG2= 4.890000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2540E-03 SECONDS DATA R*BT AT EDGE: 4.7138E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3696E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.885000 TO TG2= 4.890000 @ NSTEP 12658 GFRAME TG2 MOMENTS CHECKSUM: 9.7092221702196D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)=-7.36983E-02, f( 1.60000E+01)=-7.12551E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)=-7.36983E-02, f( 1.60000E+01)=-7.12551E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)=-8.30319E-02, f( 1.60000E+01)=-8.16632E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)=-8.30319E-02, f( 1.60000E+01)=-8.16632E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)=-8.71076E-02, f( 1.80000E+01)=-8.61396E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)=-8.71076E-02, f( 1.80000E+01)=-8.61396E-02 %MFRCHK - LABEL "BALE0_SGF", # 8= 2.05685E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 2.05685E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 2.05659E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 2.05659E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 2.05632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 2.05632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 2.05606E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 2.05606E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 2.05581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 2.05581E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12663 TA= 4.88967E+00 CPU TIME= 8.17000E-03 SECONDS. DT= 3.33306E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.157199999986915E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12664 TA= 4.89000E+00 CPU TIME= 8.50100E-03 SECONDS. DT= 4.16632E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.00265166666691 %check_save_state: izleft hours = 77.9330555555556 --> plasma_hash("gframe"): TA= 4.890000E+00 NSTEP= 12664 Hash code: 57739271 ->PRGCHK: bdy curvature ratio at t= 4.8950E+00 seconds is: 7.3686E-02 % MHDEQ: TG1= 4.890000 ; TG2= 4.895000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2510E-03 SECONDS DATA R*BT AT EDGE: 4.7157E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3686E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.890000 TO TG2= 4.895000 @ NSTEP 12664 GFRAME TG2 MOMENTS CHECKSUM: 9.7083116861629D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)=-1.12708E-01, f( 1.80000E+01)=-1.16663E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)=-1.12708E-01, f( 1.80000E+01)=-1.16663E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)=-1.21807E-01, f( 1.80000E+01)=-1.27341E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)=-1.21807E-01, f( 1.80000E+01)=-1.27341E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)=-1.25222E-01, f( 1.60000E+01)=-1.29018E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)=-1.25222E-01, f( 1.60000E+01)=-1.29018E-01 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.61613E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 1.61613E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 1.61585E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 1.61585E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 1.61566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 1.61566E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12669 TA= 4.89342E+00 CPU TIME= 8.12800E-03 SECONDS. DT= 1.27146E-03 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.64435E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.64435E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.139600000031351E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12671 TA= 4.89500E+00 CPU TIME= 8.47100E-03 SECONDS. DT= 3.86536E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.00563194444499 %check_save_state: izleft hours = 77.9300000000000 --> plasma_hash("gframe"): TA= 4.895000E+00 NSTEP= 12671 Hash code: 1231013 ->PRGCHK: bdy curvature ratio at t= 4.9000E+00 seconds is: 7.3732E-02 % MHDEQ: TG1= 4.895000 ; TG2= 4.900000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2300E-03 SECONDS DATA R*BT AT EDGE: 4.7175E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3732E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.895000 TO TG2= 4.900000 @ NSTEP 12671 GFRAME TG2 MOMENTS CHECKSUM: 9.7076036292051D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)=-1.48183E-01, f( 1.60000E+01)=-1.54332E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.40000E+01)=-1.48183E-01, f( 1.60000E+01)=-1.54332E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)=-1.47719E-01, f( 1.60000E+01)=-1.61481E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)=-1.47719E-01, f( 1.60000E+01)=-1.61481E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)=-1.49555E-01, f( 1.60000E+01)=-1.65065E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)=-1.49555E-01, f( 1.60000E+01)=-1.65065E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05694E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05694E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05666E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05666E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.05646E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.05646E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12676 TA= 4.89817E+00 CPU TIME= 8.19600E-03 SECONDS. DT= 1.17961E-03 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.61615E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -1.61615E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.119299999980285E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12678 TA= 4.90000E+00 CPU TIME= 8.47100E-03 SECONDS. DT= 8.10091E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.00865694444451 %check_save_state: izleft hours = 77.9272222222222 --> plasma_hash("gframe"): TA= 4.900000E+00 NSTEP= 12678 Hash code: 22743101 ->PRGCHK: bdy curvature ratio at t= 4.9050E+00 seconds is: 7.4061E-02 % MHDEQ: TG1= 4.900000 ; TG2= 4.905000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2370E-03 SECONDS DATA R*BT AT EDGE: 4.7156E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4061E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.900000 TO TG2= 4.905000 @ NSTEP 12678 GFRAME TG2 MOMENTS CHECKSUM: 9.7080089647299D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)=-1.17843E-01, f( 1.60000E+01)=-1.31928E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)=-1.17843E-01, f( 1.60000E+01)=-1.31928E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)=-1.01259E-01, f( 1.40000E+01)=-1.07021E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)=-1.01259E-01, f( 1.40000E+01)=-1.07021E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)=-9.54894E-02, f( 1.40000E+01)=-1.00313E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.20000E+01)=-9.54894E-02, f( 1.40000E+01)=-1.00313E-01 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.61662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.61662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.61702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.61702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.61752E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.61752E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12681 TA= 4.90309E+00 CPU TIME= 8.61900E-03 SECONDS. DT= 1.58221E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.67486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67486E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.915299999949639E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12683 TA= 4.90500E+00 CPU TIME= 8.16900E-03 SECONDS. DT= 4.11651E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.01161638888902 %check_save_state: izleft hours = 77.9241666666667 --> plasma_hash("gframe"): TA= 4.905000E+00 NSTEP= 12683 Hash code: 29849330 ->PRGCHK: bdy curvature ratio at t= 4.9100E+00 seconds is: 7.4281E-02 % MHDEQ: TG1= 4.905000 ; TG2= 4.910000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1150E-03 SECONDS DATA R*BT AT EDGE: 4.7138E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4280E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.905000 TO TG2= 4.910000 @ NSTEP 12683 GFRAME TG2 MOMENTS CHECKSUM: 9.7086167563123D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-9.44716E-02, f( 1.40000E+01)=-1.07604E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-9.44716E-02, f( 1.40000E+01)=-1.07604E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-9.02166E-02, f( 1.40000E+01)=-1.02323E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-9.02166E-02, f( 1.40000E+01)=-1.02323E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-8.87728E-02, f( 1.20000E+01)=-9.39340E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-8.87728E-02, f( 1.20000E+01)=-9.39340E-02 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.54327E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.54327E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.54396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.54396E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12687 TA= 4.90737E+00 CPU TIME= 8.19900E-03 SECONDS. DT= 1.00501E-03 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.76377E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.76377E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 1.76416E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.76416E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12690 TA= 4.90980E+00 CPU TIME= 8.62300E-03 SECONDS. DT= 1.98596E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.170700000009674E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12691 TA= 4.91000E+00 CPU TIME= 8.47500E-03 SECONDS. DT= 2.48245E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.01458027777835 %check_save_state: izleft hours = 77.9211111111111 --> plasma_hash("gframe"): TA= 4.910000E+00 NSTEP= 12691 Hash code: 14385278 ->PRGCHK: bdy curvature ratio at t= 4.9150E+00 seconds is: 7.4411E-02 % MHDEQ: TG1= 4.910000 ; TG2= 4.915000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3060E-03 SECONDS DATA R*BT AT EDGE: 4.7119E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4411E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.910000 TO TG2= 4.915000 @ NSTEP 12691 GFRAME TG2 MOMENTS CHECKSUM: 9.7092245478948D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-7.56727E-02, f( 1.20000E+01)=-8.06927E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-7.56727E-02, f( 1.20000E+01)=-8.06927E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-7.91762E-02, f( 1.20000E+01)=-8.44898E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+01)=-7.91762E-02, f( 1.20000E+01)=-8.44898E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-7.63660E-02, f( 1.20000E+01)=-8.49712E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-7.63660E-02, f( 1.20000E+01)=-8.49712E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12691 TA= 4.91000E+00 CPU TIME= 8.62900E-03 SECONDS. DT= 2.48245E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12692 TA= 4.91025E+00 CPU TIME= 8.51200E-03 SECONDS. DT= 3.10306E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17561E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17561E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17593E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17593E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17638E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12698 TA= 4.91323E+00 CPU TIME= 8.10400E-03 SECONDS. DT= 7.40409E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.20444E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.20444E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 2.20522E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.20522E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.138800000033370E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12701 TA= 4.91500E+00 CPU TIME= 8.46900E-03 SECONDS. DT= 7.53408E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.01758222222225 %check_save_state: izleft hours = 77.9183333333333 --> plasma_hash("gframe"): TA= 4.915000E+00 NSTEP= 12701 Hash code: 35946452 ->PRGCHK: bdy curvature ratio at t= 4.9200E+00 seconds is: 7.4565E-02 % MHDEQ: TG1= 4.915000 ; TG2= 4.920000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2730E-03 SECONDS DATA R*BT AT EDGE: 4.7100E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4565E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.915000 TO TG2= 4.920000 @ NSTEP 12701 GFRAME TG2 MOMENTS CHECKSUM: 9.7098323394773D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-7.25982E-02, f( 1.20000E+01)=-8.53048E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-7.25982E-02, f( 1.20000E+01)=-8.53048E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-8.14560E-02, f( 1.00000E+01)=-8.85669E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-8.14560E-02, f( 1.00000E+01)=-8.85669E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-8.53143E-02, f( 1.00000E+01)=-9.15588E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-8.53143E-02, f( 1.00000E+01)=-9.15588E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12701 TA= 4.91500E+00 CPU TIME= 8.60500E-03 SECONDS. DT= 7.53408E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12702 TA= 4.91558E+00 CPU TIME= 8.50300E-03 SECONDS. DT= 7.21480E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.47014E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.47014E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.47065E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.47065E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12708 TA= 4.91895E+00 CPU TIME= 8.50900E-03 SECONDS. DT= 6.87800E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.91049E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.91049E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.156000000035419E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12710 TA= 4.92000E+00 CPU TIME= 8.46500E-03 SECONDS. DT= 6.35659E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.02051500000061 %check_save_state: izleft hours = 77.9152777777778 --> plasma_hash("gframe"): TA= 4.920000E+00 NSTEP= 12710 Hash code: 78297802 ->PRGCHK: bdy curvature ratio at t= 4.9250E+00 seconds is: 7.4739E-02 % MHDEQ: TG1= 4.920000 ; TG2= 4.925000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2580E-03 SECONDS DATA R*BT AT EDGE: 4.7081E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4739E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.920000 TO TG2= 4.925000 @ NSTEP 12710 GFRAME TG2 MOMENTS CHECKSUM: 9.7104401310598D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-8.44977E-02, f( 1.00000E+01)=-9.34218E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 8.00000E+00)=-8.44977E-02, f( 1.00000E+01)=-9.34218E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-8.57293E-02, f( 1.00000E+01)=-1.05520E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-8.57293E-02, f( 1.00000E+01)=-1.05520E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-9.04993E-02, f( 8.00000E+00)=-9.92406E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-9.04993E-02, f( 8.00000E+00)=-9.92406E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12710 TA= 4.92000E+00 CPU TIME= 8.60900E-03 SECONDS. DT= 6.35659E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.61662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.61662E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12711 TA= 4.92064E+00 CPU TIME= 8.49500E-03 SECONDS. DT= 7.94574E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17597E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17597E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17643E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17643E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17684E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12717 TA= 4.92425E+00 CPU TIME= 8.48900E-03 SECONDS. DT= 6.09397E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.912399999968329E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12719 TA= 4.92500E+00 CPU TIME= 7.87700E-03 SECONDS. DT= 3.36498E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.02337750000038 %check_save_state: izleft hours = 77.9125000000000 --> plasma_hash("gframe"): TA= 4.925000E+00 NSTEP= 12719 Hash code: 13398842 ->PRGCHK: bdy curvature ratio at t= 4.9300E+00 seconds is: 7.4935E-02 % MHDEQ: TG1= 4.925000 ; TG2= 4.930000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1350E-03 SECONDS DATA R*BT AT EDGE: 4.7063E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4935E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.925000 TO TG2= 4.930000 @ NSTEP 12719 GFRAME TG2 MOMENTS CHECKSUM: 9.7110479226423D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-9.12569E-02, f( 8.00000E+00)=-1.03529E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-9.12569E-02, f( 8.00000E+00)=-1.03529E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.01940E-01, f( 8.00000E+00)=-1.15819E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.01940E-01, f( 8.00000E+00)=-1.15819E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.06326E-01, f( 8.00000E+00)=-1.19185E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-1.06326E-01, f( 8.00000E+00)=-1.19185E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12719 TA= 4.92500E+00 CPU TIME= 8.57200E-03 SECONDS. DT= 3.36498E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.91038E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.91038E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12720 TA= 4.92534E+00 CPU TIME= 8.03600E-03 SECONDS. DT= 4.20622E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -2.35165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.35165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -2.35236E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.35236E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -2.35307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.35307E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12727 TA= 4.92880E+00 CPU TIME= 8.06400E-03 SECONDS. DT= 6.19982E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32264E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.142300000035902E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12730 TA= 4.93000E+00 CPU TIME= 8.69300E-03 SECONDS. DT= 2.71037E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.02630666666687 %check_save_state: izleft hours = 77.9094444444444 %wrstf: start call wrstf. %wrstf: open new restart file:16949Z10RS.DAT %wrstf: open16949Z10RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.9300000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.061E+03 MB. --> plasma_hash("gframe"): TA= 4.930000E+00 NSTEP= 12730 Hash code: 72564229 ->PRGCHK: bdy curvature ratio at t= 4.9350E+00 seconds is: 7.5151E-02 % MHDEQ: TG1= 4.930000 ; TG2= 4.935000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2580E-03 SECONDS DATA R*BT AT EDGE: 4.7044E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5151E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.930000 TO TG2= 4.935000 @ NSTEP 12730 GFRAME TG2 MOMENTS CHECKSUM: 9.7116557142247D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.04811E-01, f( 8.00000E+00)=-1.45129E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.04811E-01, f( 8.00000E+00)=-1.45129E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.14089E-01, f( 8.00000E+00)=-1.58166E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.14089E-01, f( 8.00000E+00)=-1.58166E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.18748E-01, f( 6.00000E+00)=-1.39626E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.18748E-01, f( 6.00000E+00)=-1.39626E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12730 TA= 4.93000E+00 CPU TIME= 8.61200E-03 SECONDS. DT= 2.71037E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05729E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12731 TA= 4.93027E+00 CPU TIME= 8.51700E-03 SECONDS. DT= 3.38796E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.47044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.47044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.47090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.47090E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12738 TA= 4.93353E+00 CPU TIME= 8.39200E-03 SECONDS. DT= 6.06312E-04 %MFRCHK - LABEL "BALE0_SGF", # 10= 1.61674E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 1.61674E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.152299999965180E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12742 TA= 4.93500E+00 CPU TIME= 8.44000E-03 SECONDS. DT= 1.42854E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.02933083333346 %check_save_state: izleft hours = 77.9063888888889 --> plasma_hash("gframe"): TA= 4.935000E+00 NSTEP= 12742 Hash code: 58699909 ->PRGCHK: bdy curvature ratio at t= 4.9400E+00 seconds is: 7.5386E-02 % MHDEQ: TG1= 4.935000 ; TG2= 4.940000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2790E-03 SECONDS DATA R*BT AT EDGE: 4.7025E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5386E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.935000 TO TG2= 4.940000 @ NSTEP 12742 GFRAME TG2 MOMENTS CHECKSUM: 9.7122635058072D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.34112E-01, f( 6.00000E+00)=-1.63919E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-1.34112E-01, f( 6.00000E+00)=-1.63919E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.10923E-01, f( 6.00000E+00)=-1.75231E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.10923E-01, f( 6.00000E+00)=-1.75231E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.15593E-01, f( 6.00000E+00)=-1.77465E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.15593E-01, f( 6.00000E+00)=-1.77465E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12742 TA= 4.93500E+00 CPU TIME= 8.57000E-03 SECONDS. DT= 1.42854E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12743 TA= 4.93514E+00 CPU TIME= 8.47400E-03 SECONDS. DT= 1.78567E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.17636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.17636E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12751 TA= 4.93788E+00 CPU TIME= 8.48600E-03 SECONDS. DT= 5.27079E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93953E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93953E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.94030E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.94030E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.103800000008050E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12757 TA= 4.94000E+00 CPU TIME= 8.64700E-03 SECONDS. DT= 1.24402E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.03224916666704 %check_save_state: izleft hours = 77.9036111111111 --> plasma_hash("gframe"): TA= 4.940000E+00 NSTEP= 12757 Hash code: 10261079 ->PRGCHK: bdy curvature ratio at t= 4.9450E+00 seconds is: 7.5640E-02 % MHDEQ: TG1= 4.940000 ; TG2= 4.945000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2400E-03 SECONDS DATA R*BT AT EDGE: 4.7006E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5640E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.940000 TO TG2= 4.945000 @ NSTEP 12757 GFRAME TG2 MOMENTS CHECKSUM: 9.7128712973897D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.24664E-01, f( 6.00000E+00)=-2.06382E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.24664E-01, f( 6.00000E+00)=-2.06382E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.30493E-01, f( 4.00000E+00)=-1.74564E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.30493E-01, f( 4.00000E+00)=-1.74564E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.33755E-01, f( 4.00000E+00)=-1.76137E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.33755E-01, f( 4.00000E+00)=-1.76137E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12757 TA= 4.94000E+00 CPU TIME= 8.58100E-03 SECONDS. DT= 1.24402E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12758 TA= 4.94012E+00 CPU TIME= 8.50100E-03 SECONDS. DT= 1.55502E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46964E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46964E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.47014E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.47014E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12766 TA= 4.94250E+00 CPU TIME= 8.50300E-03 SECONDS. DT= 4.53858E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32304E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32304E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32350E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32350E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.907400000003690E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12773 TA= 4.94500E+00 CPU TIME= 7.85700E-03 SECONDS. DT= 4.78498E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.03510194444493 %check_save_state: izleft hours = 77.9005555555556 --> plasma_hash("gframe"): TA= 4.945000E+00 NSTEP= 12773 Hash code: 73776712 ->PRGCHK: bdy curvature ratio at t= 4.9500E+00 seconds is: 7.5912E-02 % MHDEQ: TG1= 4.945000 ; TG2= 4.950000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0580E-03 SECONDS DATA R*BT AT EDGE: 4.6988E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5912E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.945000 TO TG2= 4.950000 @ NSTEP 12773 GFRAME TG2 MOMENTS CHECKSUM: 9.7134784354302D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.43105E-02, f( 4.00000E+00)=-1.96511E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.43105E-02, f( 4.00000E+00)=-1.96511E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.44251E-02, f( 4.00000E+00)=-1.90695E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.44251E-02, f( 4.00000E+00)=-1.90695E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12773 TA= 4.94500E+00 CPU TIME= 8.45100E-03 SECONDS. DT= 4.78498E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12774 TA= 4.94536E+00 CPU TIME= 8.31900E-03 SECONDS. DT= 4.53798E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76365E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76365E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.76426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.76426E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.42910E-02, f( 4.00000E+00)=-2.06239E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.42910E-02, f( 4.00000E+00)=-2.06239E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+00)=-1.20265E-01, f( 1.50000E+00)=-1.33879E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E+00)=-1.20265E-01, f( 1.50000E+00)=-1.33879E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12780 TA= 4.94750E+00 CPU TIME= 8.55000E-03 SECONDS. DT= 4.36071E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12781 TA= 4.94784E+00 CPU TIME= 8.47200E-03 SECONDS. DT= 4.28935E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -1.61647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.61647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -1.61697E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.61697E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12786 TA= 4.94952E+00 CPU TIME= 8.02300E-03 SECONDS. DT= 4.12103E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.113899999971181E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12788 TA= 4.95000E+00 CPU TIME= 8.44200E-03 SECONDS. DT= 1.93305E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.03800750000028 %check_save_state: izleft hours = 77.8977777777778 --> plasma_hash("gframe"): TA= 4.950000E+00 NSTEP= 12788 Hash code: 82816796 ->PRGCHK: bdy curvature ratio at t= 4.9550E+00 seconds is: 7.3243E-02 % MHDEQ: TG1= 4.950000 ; TG2= 4.955000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2930E-03 SECONDS DATA R*BT AT EDGE: 4.6935E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3243E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.950000 TO TG2= 4.955000 @ NSTEP 12788 GFRAME TG2 MOMENTS CHECKSUM: 9.6969540229381D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.43192E-02, f( 2.00000E+00)=-1.51700E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.43192E-02, f( 2.00000E+00)=-1.51700E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32363E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32363E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.43521E-02, f( 2.00000E+00)=-1.51004E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.43521E-02, f( 2.00000E+00)=-1.51004E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12793 TA= 4.95125E+00 CPU TIME= 8.63000E-03 SECONDS. DT= 3.72871E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.43039E-02, f( 2.00000E+00)=-1.59729E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.43039E-02, f( 2.00000E+00)=-1.59729E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.47053E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.47053E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-8.13099E-02, f( 7.50000E-01)=-1.03852E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.50000E-01)=-8.13099E-02, f( 7.50000E-01)=-1.03852E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12801 TA= 4.95325E+00 CPU TIME= 8.49500E-03 SECONDS. DT= 3.31784E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46965E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46965E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.42599E-02, f( 2.00000E+00)=-1.61679E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.42599E-02, f( 2.00000E+00)=-1.61679E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.47083E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.47083E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.122400000029302E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12809 TA= 4.95500E+00 CPU TIME= 8.40900E-03 SECONDS. DT= 1.69771E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.04087277777830 %check_save_state: izleft hours = 77.8950000000000 --> plasma_hash("gframe"): TA= 4.955000E+00 NSTEP= 12809 Hash code: 56881156 ->PRGCHK: bdy curvature ratio at t= 4.9600E+00 seconds is: 7.0698E-02 % MHDEQ: TG1= 4.955000 ; TG2= 4.960000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2650E-03 SECONDS DATA R*BT AT EDGE: 4.6882E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0698E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.955000 TO TG2= 4.960000 @ NSTEP 12809 GFRAME TG2 MOMENTS CHECKSUM: 9.6804296104455D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.41809E-02, f( 2.00000E+00)=-1.74298E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.41809E-02, f( 2.00000E+00)=-1.74298E-01 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76407E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76407E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.76546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.76546E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.41346E-02, f( 2.00000E+00)=-1.77782E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.41346E-02, f( 2.00000E+00)=-1.77782E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.42269E-02, f( 2.00000E+00)=-1.72899E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.42269E-02, f( 2.00000E+00)=-1.72899E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12816 TA= 4.95673E+00 CPU TIME= 8.56100E-03 SECONDS. DT= 3.02161E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12817 TA= 4.95695E+00 CPU TIME= 8.44100E-03 SECONDS. DT= 2.79859E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.17613E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.17613E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12823 TA= 4.95845E+00 CPU TIME= 8.63600E-03 SECONDS. DT= 3.57241E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -2.05750E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.05750E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -2.05894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.05894E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12829 TA= 4.95968E+00 CPU TIME= 8.45600E-03 SECONDS. DT= 2.29570E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.888699999948585E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12831 TA= 4.96000E+00 CPU TIME= 7.81800E-03 SECONDS. DT= 1.85650E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.04370194444505 %check_save_state: izleft hours = 77.8922222222222 --> plasma_hash("gframe"): TA= 4.960000E+00 NSTEP= 12831 Hash code: 47010710 ->PRGCHK: bdy curvature ratio at t= 4.9650E+00 seconds is: 6.8281E-02 % MHDEQ: TG1= 4.960000 ; TG2= 4.965000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1120E-03 SECONDS DATA R*BT AT EDGE: 4.6830E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8281E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.960000 TO TG2= 4.965000 @ NSTEP 12831 GFRAME TG2 MOMENTS CHECKSUM: 9.6639051979529D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.40759E-02, f( 2.00000E+00)=-1.62132E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.40759E-02, f( 2.00000E+00)=-1.62132E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.40691E-02, f( 2.00000E+00)=-1.63843E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.40691E-02, f( 2.00000E+00)=-1.63843E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.41885E-02, f( 2.00000E+00)=-1.53451E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.41885E-02, f( 2.00000E+00)=-1.53451E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12831 TA= 4.96000E+00 CPU TIME= 8.29900E-03 SECONDS. DT= 1.85650E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12832 TA= 4.96019E+00 CPU TIME= 8.07500E-03 SECONDS. DT= 2.32062E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.17599E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.17599E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12838 TA= 4.96136E+00 CPU TIME= 8.51800E-03 SECONDS. DT= 2.45570E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.52753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.52753E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12844 TA= 4.96262E+00 CPU TIME= 8.52700E-03 SECONDS. DT= 2.93807E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.64531E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.64531E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -2.64703E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.64703E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12850 TA= 4.96396E+00 CPU TIME= 8.45200E-03 SECONDS. DT= 2.71577E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 2.64664E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 2.64664E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.161199999976816E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12855 TA= 4.96500E+00 CPU TIME= 8.42100E-03 SECONDS. DT= 1.43556E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.04656416666671 %check_save_state: izleft hours = 77.8891666666667 --> plasma_hash("gframe"): TA= 4.965000E+00 NSTEP= 12855 Hash code: 30118924 ->PRGCHK: bdy curvature ratio at t= 4.9700E+00 seconds is: 6.5997E-02 % MHDEQ: TG1= 4.965000 ; TG2= 4.970000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2470E-03 SECONDS DATA R*BT AT EDGE: 4.6777E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5997E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.965000 TO TG2= 4.970000 @ NSTEP 12855 GFRAME TG2 MOMENTS CHECKSUM: 9.6473807854603D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.39146E-02, f( 2.00000E+00)=-1.21747E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.39146E-02, f( 2.00000E+00)=-1.21747E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.38942E-02, f( 2.00000E+00)=-1.22528E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.38942E-02, f( 2.00000E+00)=-1.22528E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.40222E-02, f( 2.00000E+00)=-1.10993E-01 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.40222E-02, f( 2.00000E+00)=-1.10993E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12855 TA= 4.96500E+00 CPU TIME= 8.45600E-03 SECONDS. DT= 1.43556E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12856 TA= 4.96514E+00 CPU TIME= 8.46400E-03 SECONDS. DT= 1.79445E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -2.79358E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.79358E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12862 TA= 4.96652E+00 CPU TIME= 8.04100E-03 SECONDS. DT= 2.95062E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.61689E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.61689E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -1.61809E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.61809E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12868 TA= 4.96805E+00 CPU TIME= 7.97900E-03 SECONDS. DT= 3.58262E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.08806E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.08806E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12874 TA= 4.96965E+00 CPU TIME= 7.95400E-03 SECONDS. DT= 3.26394E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.927499999987049E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12876 TA= 4.97000E+00 CPU TIME= 8.41000E-03 SECONDS. DT= 1.28790E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.04940305555601 %check_save_state: izleft hours = 77.8863888888889 --> plasma_hash("gframe"): TA= 4.970000E+00 NSTEP= 12876 Hash code: 57241588 ->PRGCHK: bdy curvature ratio at t= 4.9750E+00 seconds is: 6.3540E-02 % MHDEQ: TG1= 4.970000 ; TG2= 4.975000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2150E-03 SECONDS DATA R*BT AT EDGE: 4.6724E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3540E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.970000 TO TG2= 4.975000 @ NSTEP 12876 GFRAME TG2 MOMENTS CHECKSUM: 9.6308563729677D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.37803E-02, f( 2.00000E+00)=-8.58320E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.37803E-02, f( 2.00000E+00)=-8.58320E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.37422E-02, f( 2.00000E+00)=-8.51696E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.37422E-02, f( 2.00000E+00)=-8.51696E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.38748E-02, f( 2.00000E+00)=-7.28452E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.38748E-02, f( 2.00000E+00)=-7.28452E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12876 TA= 4.97000E+00 CPU TIME= 8.76700E-03 SECONDS. DT= 1.28790E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46951E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46951E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12877 TA= 4.97013E+00 CPU TIME= 8.45600E-03 SECONDS. DT= 1.60987E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.61739E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.61739E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12884 TA= 4.97190E+00 CPU TIME= 8.47500E-03 SECONDS. DT= 3.29560E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 3.96824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.96824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 3.97074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.97074E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12890 TA= 4.97377E+00 CPU TIME= 8.46800E-03 SECONDS. DT= 4.01871E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.52797E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.52797E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.937999999994645E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12894 TA= 4.97500E+00 CPU TIME= 8.41400E-03 SECONDS. DT= 3.70617E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.05228833333331 %check_save_state: izleft hours = 77.8836111111111 --> plasma_hash("gframe"): TA= 4.975000E+00 NSTEP= 12894 Hash code: 67541029 ->PRGCHK: bdy curvature ratio at t= 4.9800E+00 seconds is: 6.1023E-02 % MHDEQ: TG1= 4.975000 ; TG2= 4.980000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2510E-03 SECONDS DATA R*BT AT EDGE: 4.6672E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1023E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.975000 TO TG2= 4.980000 @ NSTEP 12894 GFRAME TG2 MOMENTS CHECKSUM: 9.6143319604751D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.36437E-02, f( 2.00000E+00)=-4.74693E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.36437E-02, f( 2.00000E+00)=-4.74693E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.39585E-02, f( 2.00000E+00)=-4.57637E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.39585E-02, f( 2.00000E+00)=-4.57637E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12894 TA= 4.97500E+00 CPU TIME= 8.56700E-03 SECONDS. DT= 3.70617E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -1.46968E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -1.46968E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12895 TA= 4.97529E+00 CPU TIME= 8.46000E-03 SECONDS. DT= 3.62992E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.38206E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.38206E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -3.38460E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.38460E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12901 TA= 4.97734E+00 CPU TIME= 8.46700E-03 SECONDS. DT= 1.64503E-04 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.37881E-02, f( 2.00000E+00)=-3.44190E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.37881E-02, f( 2.00000E+00)=-3.44190E-02 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.76477E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.76477E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.37730E-02, f( 2.00000E+00)=-2.98378E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.37730E-02, f( 2.00000E+00)=-2.98378E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12906 TA= 4.97875E+00 CPU TIME= 8.48000E-03 SECONDS. DT= 4.88826E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.61714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.61714E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.924799999982497E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12910 TA= 4.98000E+00 CPU TIME= 7.87500E-03 SECONDS. DT= 2.72828E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.05513583333345 %check_save_state: izleft hours = 77.8805555555556 --> plasma_hash("gframe"): TA= 4.980000E+00 NSTEP= 12910 Hash code: 7927024 ->PRGCHK: bdy curvature ratio at t= 4.9850E+00 seconds is: 5.8651E-02 % MHDEQ: TG1= 4.980000 ; TG2= 4.985000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1090E-03 SECONDS DATA R*BT AT EDGE: 4.6619E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8651E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.980000 TO TG2= 4.985000 @ NSTEP 12910 GFRAME TG2 MOMENTS CHECKSUM: 9.5978075479825D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.37351E-02, f( 4.00000E+00)=-2.09052E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.37351E-02, f( 4.00000E+00)=-2.09052E-02 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.05804E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.05804E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12914 TA= 4.98136E+00 CPU TIME= 8.10000E-03 SECONDS. DT= 3.03992E-05 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.36640E-02, f( 4.00000E+00)=-1.60565E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 1.00000E-03)=-7.36640E-02, f( 4.00000E+00)=-1.60565E-02 %MFRCHK - LABEL "BALE0_SGF", # 6= 3.23365E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.23365E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12918 TA= 4.98256E+00 CPU TIME= 8.07300E-03 SECONDS. DT= 4.57470E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.17579E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.17579E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.92831E-02, f( 4.00000E+00)=-9.97227E-03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-1.92831E-02, f( 4.00000E+00)=-9.97227E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12920 TA= 4.98305E+00 CPU TIME= 8.46500E-03 SECONDS. DT= 4.36394E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.47030E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.47030E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.47146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.47146E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.911499999936495E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12925 TA= 4.98500E+00 CPU TIME= 7.86900E-03 SECONDS. DT= 3.61684E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.05793194444459 %check_save_state: izleft hours = 77.8777777777778 --> plasma_hash("gframe"): TA= 4.985000E+00 NSTEP= 12925 Hash code: 62361462 ->PRGCHK: bdy curvature ratio at t= 4.9900E+00 seconds is: 5.6425E-02 % MHDEQ: TG1= 4.985000 ; TG2= 4.990000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2750E-03 SECONDS DATA R*BT AT EDGE: 4.6566E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6425E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.985000 TO TG2= 4.990000 @ NSTEP 12925 GFRAME TG2 MOMENTS CHECKSUM: 9.5812831354899D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.03418E-02, f( 4.00000E+00)=-1.00455E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.03418E-02, f( 4.00000E+00)=-1.00455E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 3.50000E+00)=-1.47937E-02, f( 3.75000E+00)=-1.28246E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 3.50000E+00)=-1.47937E-02, f( 3.75000E+00)=-1.28246E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12925 TA= 4.98500E+00 CPU TIME= 8.57800E-03 SECONDS. DT= 3.61684E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.47024E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.47024E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= -1.47161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.47161E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.79366E-02, f( 6.00000E+00)=-1.35789E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-2.79366E-02, f( 6.00000E+00)=-1.35789E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.08569E-02, f( 6.00000E+00)=-1.22373E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-2.08569E-02, f( 6.00000E+00)=-1.22373E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12931 TA= 4.98733E+00 CPU TIME= 8.52800E-03 SECONDS. DT= 5.01945E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= -3.08762E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -3.08762E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -3.08966E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -3.08966E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12936 TA= 4.98953E+00 CPU TIME= 8.50400E-03 SECONDS. DT= 4.73771E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.08675E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.08675E-38 RESET TO ZERO %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 3.119100000003527E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12937 TA= 4.99000E+00 CPU TIME= 8.63000E-03 SECONDS. DT= 5.92213E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.06079083333384 %check_save_state: izleft hours = 77.8750000000000 --> plasma_hash("gframe"): TA= 4.990000E+00 NSTEP= 12937 Hash code: 107473282 ->PRGCHK: bdy curvature ratio at t= 4.9950E+00 seconds is: 5.4352E-02 % MHDEQ: TG1= 4.990000 ; TG2= 4.995000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2600E-03 SECONDS DATA R*BT AT EDGE: 4.6514E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4352E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.990000 TO TG2= 4.995000 @ NSTEP 12937 GFRAME TG2 MOMENTS CHECKSUM: 9.5647587229973D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-4.24887E-02, f( 6.00000E+00)=-3.38536E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 2.00000E+00)=-4.24887E-02, f( 6.00000E+00)=-3.38536E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-3.55929E-02, f( 6.00000E+00)=-3.27691E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-3.55929E-02, f( 6.00000E+00)=-3.27691E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12937 TA= 4.99000E+00 CPU TIME= 8.58200E-03 SECONDS. DT= 5.92213E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12938 TA= 4.99046E+00 CPU TIME= 8.48400E-03 SECONDS. DT= 5.68789E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.17622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.17622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.17702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.17702E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12942 TA= 4.99224E+00 CPU TIME= 8.50300E-03 SECONDS. DT= 6.48054E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.32341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.32341E-38 RESET TO ZERO %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-4.99326E-02, f( 6.00000E+00)=-4.75504E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-4.99326E-02, f( 6.00000E+00)=-4.75504E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12944 TA= 4.99325E+00 CPU TIME= 8.49200E-03 SECONDS. DT= 6.30913E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.47038E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.47038E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12947 TA= 4.99463E+00 CPU TIME= 8.49200E-03 SECONDS. DT= 3.65188E-04 %fi_finish: enter %ce_cache_mod::fill_cache: filling eflux caches %cxfit passive charge exchange Ti fit inputs not initialized chord= 1 , Z= 1 , A= 1.99952625161018 %fimain: eflux cpu time = 2.912500000002183E-002 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12948 TA= 4.99500E+00 CPU TIME= 8.27500E-03 SECONDS. DT= 4.56484E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.06354916666714 %check_save_state: izleft hours = 77.8722222222222 --> plasma_hash("gframe"): TA= 4.995000E+00 NSTEP= 12948 Hash code: 80779819 ->PRGCHK: bdy curvature ratio at t= 4.9975E+00 seconds is: 5.3234E-02 % MHDEQ: TG1= 4.995000 ; TG2= 4.997500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1350E-03 SECONDS DATA R*BT AT EDGE: 4.6487E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3234E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.995000 TO TG2= 4.997500 @ NSTEP 12948 GFRAME TG2 MOMENTS CHECKSUM: 9.5564965167509D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-4.68982E-02, f( 8.00000E+00)=-4.42403E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-4.68982E-02, f( 8.00000E+00)=-4.42403E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-3.89423E-02, f( 8.00000E+00)=-3.54946E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-3.89423E-02, f( 8.00000E+00)=-3.54946E-02 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.17589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.17589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= 1.17666E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.17666E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12951 TA= 4.99636E+00 CPU TIME= 8.15100E-03 SECONDS. DT= 5.63667E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 1.17637E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 1.17637E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12953 TA= 4.99738E+00 CPU TIME= 8.07900E-03 SECONDS. DT= 1.17603E-04 --> plasma_hash("gframe"): TA= 4.997500E+00 NSTEP= 12954 Hash code: 50264573 ->PRGCHK: bdy curvature ratio at t= 5.0000E+00 seconds is: 5.2060E-02 % MHDEQ: TG1= 4.997500 ; TG2= 5.000000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.8350E-03 SECONDS DATA R*BT AT EDGE: 4.6461E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2060E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.997500 TO TG2= 5.000000 @ NSTEP 12954 GFRAME TG2 MOMENTS CHECKSUM: 9.5482343105045D+03 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-4.73538E-02, f( 8.00000E+00)=-4.32880E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 4.00000E+00)=-4.73538E-02, f( 8.00000E+00)=-4.32880E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-3.59532E-02, f( 8.00000E+00)=-3.20021E-02 %ZFALSI: Zmin,Zmax do not bracket root of f(Zeff): f( 6.00000E+00)=-3.59532E-02, f( 8.00000E+00)=-3.20021E-02 %MFRCHK - LABEL "BALE0_SGF", # 9= 1.47065E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 1.47065E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12956 TA= 4.99863E+00 CPU TIME= 8.62600E-03 SECONDS. DT= 6.97096E-04 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.32336E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 1.32336E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12958 TA= 4.99967E+00 CPU TIME= 8.38200E-03 SECONDS. DT= 3.34336E-04 %MFRCHK - LABEL "BALE0_SGF", # 10= 1.91062E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 1.91062E-38 RESET TO ZERO ual_close_pulse: [UALLowlevelException = Cannot find context -1 in store] tr_ids_eq_close: can not close IMAS output files 4.2 Call trmpi_end (NORMAL EXIT) trmpi_end2 -I- 0 Ended MPI for TRANSP 4.2 TERMINATE THE RUN (NORMAL EXIT) CPU TIME USED (hours): 1.94640E+00 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_halkhawa/transp_compute/KSTR/16949Z10 (mpi_share_env) process myid= 3 cwd: /local/tr_halkhawa/transp_compute/KSTR/16949Z10 (mpi_share_env) process myid= 2 cwd: /local/tr_halkhawa/transp_compute/KSTR/16949Z10 (mpi_share_env) process myid= 1 cwd: /local/tr_halkhawa/transp_compute/KSTR/16949Z10 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall depall_mpi_split initinal done %depall nuse(isb)= 0 %depall specie #1 -> 0 - 0 (killed) + 22 (dep) = 22 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 1 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2126E+20 nbi_getprofiles ne*dvol sum (ions): 1.2126E+20 nbi_getprofiles ne*dvol sum (input): 1.2126E+20 nbi_getprofiles ne*dvol sum (ions): 1.2126E+20 nbi_getprofiles ne*dvol sum (input): 1.2126E+20 nbi_getprofiles ne*dvol sum (input): 1.2126E+20 nbi_getprofiles ne*dvol sum (ions): 1.2126E+20 nbi_getprofiles ne*dvol sum (ions): 1.2126E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.632E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.632E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.632E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 22 - 0 (killed) + 46 (dep) = 68 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 2 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2148E+20 nbi_getprofiles ne*dvol sum (ions): 1.2148E+20 nbi_getprofiles ne*dvol sum (input): 1.2148E+20 nbi_getprofiles ne*dvol sum (ions): 1.2148E+20 nbi_getprofiles ne*dvol sum (input): 1.2148E+20 nbi_getprofiles ne*dvol sum (input): 1.2148E+20 nbi_getprofiles ne*dvol sum (ions): 1.2148E+20 nbi_getprofiles ne*dvol sum (ions): 1.2148E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.649E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.649E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.649E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 67 - 0 (killed) + 45 (dep) = 112 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball need 88 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 3 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2242E+20 nbi_getprofiles ne*dvol sum (ions): 1.2242E+20 nbi_getprofiles ne*dvol sum (input): 1.2242E+20 nbi_getprofiles ne*dvol sum (ions): 1.2242E+20 nbi_getprofiles ne*dvol sum (input): 1.2242E+20 nbi_getprofiles ne*dvol sum (ions): 1.2242E+20 nbi_getprofiles ne*dvol sum (input): 1.2242E+20 nbi_getprofiles ne*dvol sum (ions): 1.2242E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.649E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.652E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.649E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 104 - 0 (killed) + 45 (dep) = 149 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 92 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 4 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2387E+20 nbi_getprofiles ne*dvol sum (input): 1.2387E+20 nbi_getprofiles ne*dvol sum (ions): 1.2387E+20 nbi_getprofiles ne*dvol sum (input): 1.2387E+20 nbi_getprofiles ne*dvol sum (ions): 1.2387E+20 nbi_getprofiles ne*dvol sum (ions): 1.2387E+20 nbi_getprofiles ne*dvol sum (input): 1.2387E+20 nbi_getprofiles ne*dvol sum (ions): 1.2387E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.649E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.652E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.649E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 145 - 0 (killed) + 45 (dep) = 190 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 88 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 5 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2862E+20 nbi_getprofiles ne*dvol sum (input): 1.2862E+20 nbi_getprofiles ne*dvol sum (ions): 1.2862E+20 nbi_getprofiles ne*dvol sum (input): 1.2862E+20 nbi_getprofiles ne*dvol sum (ions): 1.2862E+20 nbi_getprofiles ne*dvol sum (ions): 1.2862E+20 nbi_getprofiles ne*dvol sum (input): 1.2862E+20 nbi_getprofiles ne*dvol sum (ions): 1.2862E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.649E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.652E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.649E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 186 - 0 (killed) + 54 (dep) = 240 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 84 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 6 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4116E+20 nbi_getprofiles ne*dvol sum (input): 1.4116E+20 nbi_getprofiles ne*dvol sum (ions): 1.4116E+20 nbi_getprofiles ne*dvol sum (input): 1.4116E+20 nbi_getprofiles ne*dvol sum (ions): 1.4116E+20 nbi_getprofiles ne*dvol sum (ions): 1.4116E+20 nbi_getprofiles ne*dvol sum (input): 1.4116E+20 nbi_getprofiles ne*dvol sum (ions): 1.4116E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.652E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.652E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.652E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 235 - 0 (killed) + 353 (dep) = 588 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 7 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5357E+20 nbi_getprofiles ne*dvol sum (input): 1.5357E+20 nbi_getprofiles ne*dvol sum (ions): 1.5357E+20 nbi_getprofiles ne*dvol sum (input): 1.5357E+20 nbi_getprofiles ne*dvol sum (ions): 1.5357E+20 nbi_getprofiles ne*dvol sum (ions): 1.5357E+20 nbi_getprofiles ne*dvol sum (input): 1.5357E+20 nbi_getprofiles ne*dvol sum (ions): 1.5357E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.652E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.652E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.652E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 706 - 0 (killed) + 695 (dep) = 1401 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 8 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6551E+20 nbi_getprofiles ne*dvol sum (input): 1.6551E+20 nbi_getprofiles ne*dvol sum (ions): 1.6551E+20 nbi_getprofiles ne*dvol sum (input): 1.6551E+20 nbi_getprofiles ne*dvol sum (ions): 1.6551E+20 nbi_getprofiles ne*dvol sum (ions): 1.6551E+20 nbi_getprofiles ne*dvol sum (input): 1.6551E+20 nbi_getprofiles ne*dvol sum (ions): 1.6551E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.652E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.652E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.652E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 1762 - 0 (killed) + 813 (dep) = 2575 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 3.089469E+08 3.089386E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 9 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7701E+20 nbi_getprofiles ne*dvol sum (ions): 1.7701E+20 nbi_getprofiles ne*dvol sum (input): 1.7701E+20 nbi_getprofiles ne*dvol sum (ions): 1.7701E+20 nbi_getprofiles ne*dvol sum (input): 1.7701E+20 nbi_getprofiles ne*dvol sum (ions): 1.7701E+20 nbi_getprofiles ne*dvol sum (input): 1.7701E+20 nbi_getprofiles ne*dvol sum (ions): 1.7701E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.652E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.652E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.652E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 2811 - 0 (killed) + 878 (dep) = 3689 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 912 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 10 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8818E+20 nbi_getprofiles ne*dvol sum (input): 1.8818E+20 nbi_getprofiles ne*dvol sum (ions): 1.8818E+20 nbi_getprofiles ne*dvol sum (input): 1.8818E+20 nbi_getprofiles ne*dvol sum (ions): 1.8818E+20 nbi_getprofiles ne*dvol sum (ions): 1.8818E+20 nbi_getprofiles ne*dvol sum (input): 1.8818E+20 nbi_getprofiles ne*dvol sum (ions): 1.8818E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.652E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.652E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.652E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 3982 - 0 (killed) + 919 (dep) = 4901 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 385 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.970474E+08 1.970271E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 11 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.9957E+20 nbi_getprofiles ne*dvol sum (input): 1.9957E+20 nbi_getprofiles ne*dvol sum (ions): 1.9957E+20 nbi_getprofiles ne*dvol sum (input): 1.9957E+20 nbi_getprofiles ne*dvol sum (ions): 1.9957E+20 nbi_getprofiles ne*dvol sum (ions): 1.9957E+20 nbi_getprofiles ne*dvol sum (input): 1.9957E+20 nbi_getprofiles ne*dvol sum (ions): 1.9957E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.652E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.652E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.652E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 4909 - 0 (killed) + 946 (dep) = 5855 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 12 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.0085E+20 nbi_getprofiles ne*dvol sum (input): 2.0085E+20 nbi_getprofiles ne*dvol sum (ions): 2.0085E+20 nbi_getprofiles ne*dvol sum (input): 2.0085E+20 nbi_getprofiles ne*dvol sum (ions): 2.0085E+20 nbi_getprofiles ne*dvol sum (input): 2.0085E+20 nbi_getprofiles ne*dvol sum (ions): 2.0085E+20 nbi_getprofiles ne*dvol sum (ions): 2.0085E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.652E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.652E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.652E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 5831 - 0 (killed) + 971 (dep) = 6802 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.944505E+08 2.941436E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 13 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.9572E+20 nbi_getprofiles ne*dvol sum (ions): 1.9572E+20 nbi_getprofiles ne*dvol sum (input): 1.9572E+20 nbi_getprofiles ne*dvol sum (ions): 1.9572E+20 nbi_getprofiles ne*dvol sum (input): 1.9572E+20 nbi_getprofiles ne*dvol sum (ions): 1.9572E+20 nbi_getprofiles ne*dvol sum (input): 1.9572E+20 nbi_getprofiles ne*dvol sum (ions): 1.9572E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.652E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.652E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.652E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 6758 - 0 (killed) + 959 (dep) = 7717 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 14 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.9063E+20 nbi_getprofiles ne*dvol sum (input): 1.9063E+20 nbi_getprofiles ne*dvol sum (ions): 1.9063E+20 nbi_getprofiles ne*dvol sum (input): 1.9063E+20 nbi_getprofiles ne*dvol sum (ions): 1.9063E+20 nbi_getprofiles ne*dvol sum (ions): 1.9063E+20 nbi_getprofiles ne*dvol sum (input): 1.9063E+20 nbi_getprofiles ne*dvol sum (ions): 1.9063E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.652E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.652E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.652E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7606 - 0 (killed) + 883 (dep) = 8489 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.447598E+08 2.446222E+08 %cxline - vtor.gt.vion; vtor,vion = 2.712741E+08 2.711339E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 15 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8557E+20 nbi_getprofiles ne*dvol sum (input): 1.8557E+20 nbi_getprofiles ne*dvol sum (ions): 1.8557E+20 nbi_getprofiles ne*dvol sum (ions): 1.8557E+20 nbi_getprofiles ne*dvol sum (input): 1.8557E+20 nbi_getprofiles ne*dvol sum (ions): 1.8557E+20 nbi_getprofiles ne*dvol sum (input): 1.8557E+20 nbi_getprofiles ne*dvol sum (ions): 1.8557E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.652E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.652E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.652E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8311 - 0 (killed) + 837 (dep) = 9148 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 16 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8055E+20 nbi_getprofiles ne*dvol sum (input): 1.8055E+20 nbi_getprofiles ne*dvol sum (ions): 1.8055E+20 nbi_getprofiles ne*dvol sum (input): 1.8055E+20 nbi_getprofiles ne*dvol sum (ions): 1.8055E+20 nbi_getprofiles ne*dvol sum (ions): 1.8055E+20 nbi_getprofiles ne*dvol sum (input): 1.8055E+20 nbi_getprofiles ne*dvol sum (ions): 1.8055E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.655E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.655E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.655E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8827 - 0 (killed) + 798 (dep) = 9625 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2236 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 17 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7556E+20 nbi_getprofiles ne*dvol sum (input): 1.7556E+20 nbi_getprofiles ne*dvol sum (ions): 1.7556E+20 nbi_getprofiles ne*dvol sum (input): 1.7556E+20 nbi_getprofiles ne*dvol sum (ions): 1.7556E+20 nbi_getprofiles ne*dvol sum (input): 1.7556E+20 nbi_getprofiles ne*dvol sum (ions): 1.7556E+20 nbi_getprofiles ne*dvol sum (ions): 1.7556E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.655E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.655E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.655E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 9314 - 0 (killed) + 752 (dep) = 10066 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 18 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7061E+20 nbi_getprofiles ne*dvol sum (input): 1.7061E+20 nbi_getprofiles ne*dvol sum (ions): 1.7061E+20 nbi_getprofiles ne*dvol sum (input): 1.7061E+20 nbi_getprofiles ne*dvol sum (ions): 1.7061E+20 nbi_getprofiles ne*dvol sum (ions): 1.7061E+20 nbi_getprofiles ne*dvol sum (input): 1.7061E+20 nbi_getprofiles ne*dvol sum (ions): 1.7061E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.655E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.655E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.655E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 9740 - 0 (killed) + 716 (dep) = 10456 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 19 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6569E+20 nbi_getprofiles ne*dvol sum (input): 1.6569E+20 nbi_getprofiles ne*dvol sum (ions): 1.6569E+20 nbi_getprofiles ne*dvol sum (input): 1.6569E+20 nbi_getprofiles ne*dvol sum (ions): 1.6569E+20 nbi_getprofiles ne*dvol sum (ions): 1.6569E+20 nbi_getprofiles ne*dvol sum (input): 1.6569E+20 nbi_getprofiles ne*dvol sum (ions): 1.6569E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.655E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.655E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.658E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 10141 - 0 (killed) + 690 (dep) = 10831 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.710157E+08 2.708212E+08 %orball: in processor 0: orbit # iorb= 2584 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 20 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6089E+20 nbi_getprofiles ne*dvol sum (input): 1.6089E+20 nbi_getprofiles ne*dvol sum (ions): 1.6089E+20 nbi_getprofiles ne*dvol sum (input): 1.6089E+20 nbi_getprofiles ne*dvol sum (ions): 1.6089E+20 nbi_getprofiles ne*dvol sum (ions): 1.6089E+20 nbi_getprofiles ne*dvol sum (input): 1.6089E+20 nbi_getprofiles ne*dvol sum (ions): 1.6089E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.658E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.658E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.658E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 10493 - 0 (killed) + 667 (dep) = 11160 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 3.009791E+08 3.009252E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 21 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5652E+20 nbi_getprofiles ne*dvol sum (input): 1.5652E+20 nbi_getprofiles ne*dvol sum (ions): 1.5652E+20 nbi_getprofiles ne*dvol sum (input): 1.5652E+20 nbi_getprofiles ne*dvol sum (ions): 1.5652E+20 nbi_getprofiles ne*dvol sum (ions): 1.5652E+20 nbi_getprofiles ne*dvol sum (input): 1.5652E+20 nbi_getprofiles ne*dvol sum (ions): 1.5652E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.658E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.658E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.658E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 10808 - 0 (killed) + 642 (dep) = 11450 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 22 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5315E+20 nbi_getprofiles ne*dvol sum (input): 1.5315E+20 nbi_getprofiles ne*dvol sum (ions): 1.5315E+20 nbi_getprofiles ne*dvol sum (input): 1.5315E+20 nbi_getprofiles ne*dvol sum (ions): 1.5315E+20 nbi_getprofiles ne*dvol sum (ions): 1.5315E+20 nbi_getprofiles ne*dvol sum (input): 1.5315E+20 nbi_getprofiles ne*dvol sum (ions): 1.5315E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.658E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.658E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 11091 - 0 (killed) + 621 (dep) = 11712 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.377218E+08 1.376632E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 23 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5035E+20 nbi_getprofiles ne*dvol sum (input): 1.5035E+20 nbi_getprofiles ne*dvol sum (ions): 1.5035E+20 nbi_getprofiles ne*dvol sum (input): 1.5035E+20 nbi_getprofiles ne*dvol sum (ions): 1.5035E+20 nbi_getprofiles ne*dvol sum (ions): 1.5035E+20 nbi_getprofiles ne*dvol sum (input): 1.5035E+20 nbi_getprofiles ne*dvol sum (ions): 1.5035E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.658E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.658E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 11328 - 0 (killed) + 605 (dep) = 11933 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 24 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4757E+20 nbi_getprofiles ne*dvol sum (input): 1.4757E+20 nbi_getprofiles ne*dvol sum (ions): 1.4757E+20 nbi_getprofiles ne*dvol sum (input): 1.4757E+20 nbi_getprofiles ne*dvol sum (ions): 1.4757E+20 nbi_getprofiles ne*dvol sum (input): 1.4757E+20 nbi_getprofiles ne*dvol sum (ions): 1.4757E+20 nbi_getprofiles ne*dvol sum (ions): 1.4757E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.658E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.658E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.661E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 11488 - 0 (killed) + 593 (dep) = 12081 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 25 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4480E+20 nbi_getprofiles ne*dvol sum (input): 1.4480E+20 nbi_getprofiles ne*dvol sum (ions): 1.4480E+20 nbi_getprofiles ne*dvol sum (ions): 1.4480E+20 nbi_getprofiles ne*dvol sum (input): 1.4480E+20 nbi_getprofiles ne*dvol sum (ions): 1.4480E+20 nbi_getprofiles ne*dvol sum (input): 1.4480E+20 nbi_getprofiles ne*dvol sum (ions): 1.4480E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.658E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.661E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 11657 - 0 (killed) + 582 (dep) = 12239 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 26 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4204E+20 nbi_getprofiles ne*dvol sum (input): 1.4204E+20 nbi_getprofiles ne*dvol sum (ions): 1.4204E+20 nbi_getprofiles ne*dvol sum (input): 1.4204E+20 nbi_getprofiles ne*dvol sum (ions): 1.4204E+20 nbi_getprofiles ne*dvol sum (ions): 1.4204E+20 nbi_getprofiles ne*dvol sum (input): 1.4204E+20 nbi_getprofiles ne*dvol sum (ions): 1.4204E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.658E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.661E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 11839 - 0 (killed) + 568 (dep) = 12407 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 27 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3929E+20 nbi_getprofiles ne*dvol sum (input): 1.3929E+20 nbi_getprofiles ne*dvol sum (ions): 1.3929E+20 nbi_getprofiles ne*dvol sum (input): 1.3929E+20 nbi_getprofiles ne*dvol sum (ions): 1.3929E+20 nbi_getprofiles ne*dvol sum (ions): 1.3929E+20 nbi_getprofiles ne*dvol sum (input): 1.3929E+20 nbi_getprofiles ne*dvol sum (ions): 1.3929E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.658E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 11982 - 0 (killed) + 536 (dep) = 12518 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 28 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3656E+20 nbi_getprofiles ne*dvol sum (input): 1.3656E+20 nbi_getprofiles ne*dvol sum (ions): 1.3656E+20 nbi_getprofiles ne*dvol sum (input): 1.3656E+20 nbi_getprofiles ne*dvol sum (ions): 1.3656E+20 nbi_getprofiles ne*dvol sum (ions): 1.3656E+20 nbi_getprofiles ne*dvol sum (input): 1.3656E+20 nbi_getprofiles ne*dvol sum (ions): 1.3656E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.661E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 12072 - 0 (killed) + 506 (dep) = 12578 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.796997E+08 1.796957E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 29 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3385E+20 nbi_getprofiles ne*dvol sum (input): 1.3385E+20 nbi_getprofiles ne*dvol sum (ions): 1.3385E+20 nbi_getprofiles ne*dvol sum (input): 1.3385E+20 nbi_getprofiles ne*dvol sum (ions): 1.3385E+20 nbi_getprofiles ne*dvol sum (ions): 1.3385E+20 nbi_getprofiles ne*dvol sum (input): 1.3385E+20 nbi_getprofiles ne*dvol sum (ions): 1.3385E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.661E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 12163 - 0 (killed) + 479 (dep) = 12642 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 30 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3115E+20 nbi_getprofiles ne*dvol sum (ions): 1.3115E+20 nbi_getprofiles ne*dvol sum (input): 1.3115E+20 nbi_getprofiles ne*dvol sum (ions): 1.3115E+20 nbi_getprofiles ne*dvol sum (input): 1.3115E+20 nbi_getprofiles ne*dvol sum (ions): 1.3115E+20 nbi_getprofiles ne*dvol sum (input): 1.3115E+20 nbi_getprofiles ne*dvol sum (ions): 1.3115E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.661E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 12213 - 0 (killed) + 455 (dep) = 12668 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 31 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2946E+20 nbi_getprofiles ne*dvol sum (input): 1.2946E+20 nbi_getprofiles ne*dvol sum (ions): 1.2946E+20 nbi_getprofiles ne*dvol sum (ions): 1.2946E+20 nbi_getprofiles ne*dvol sum (input): 1.2946E+20 nbi_getprofiles ne*dvol sum (ions): 1.2946E+20 nbi_getprofiles ne*dvol sum (input): 1.2946E+20 nbi_getprofiles ne*dvol sum (ions): 1.2946E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.661E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 12241 - 0 (killed) + 435 (dep) = 12676 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 32 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2773E+20 nbi_getprofiles ne*dvol sum (ions): 1.2773E+20 nbi_getprofiles ne*dvol sum (input): 1.2773E+20 nbi_getprofiles ne*dvol sum (input): 1.2773E+20 nbi_getprofiles ne*dvol sum (ions): 1.2773E+20 nbi_getprofiles ne*dvol sum (ions): 1.2773E+20 nbi_getprofiles ne*dvol sum (input): 1.2773E+20 nbi_getprofiles ne*dvol sum (ions): 1.2773E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.661E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 12249 - 0 (killed) + 415 (dep) = 12664 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 33 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2596E+20 nbi_getprofiles ne*dvol sum (input): 1.2596E+20 nbi_getprofiles ne*dvol sum (ions): 1.2596E+20 nbi_getprofiles ne*dvol sum (input): 1.2596E+20 nbi_getprofiles ne*dvol sum (ions): 1.2596E+20 nbi_getprofiles ne*dvol sum (ions): 1.2596E+20 nbi_getprofiles ne*dvol sum (input): 1.2596E+20 nbi_getprofiles ne*dvol sum (ions): 1.2596E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.661E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 12241 - 0 (killed) + 404 (dep) = 12645 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.877772E+08 2.877617E+08 %cxline - vtor.gt.vion; vtor,vion = 2.883374E+08 2.879993E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 34 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2417E+20 nbi_getprofiles ne*dvol sum (ions): 1.2417E+20 nbi_getprofiles ne*dvol sum (input): 1.2417E+20 nbi_getprofiles ne*dvol sum (ions): 1.2417E+20 nbi_getprofiles ne*dvol sum (input): 1.2417E+20 nbi_getprofiles ne*dvol sum (ions): 1.2417E+20 nbi_getprofiles ne*dvol sum (input): 1.2417E+20 nbi_getprofiles ne*dvol sum (ions): 1.2417E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.661E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 12222 - 0 (killed) + 396 (dep) = 12618 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 35 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2235E+20 nbi_getprofiles ne*dvol sum (input): 1.2235E+20 nbi_getprofiles ne*dvol sum (ions): 1.2235E+20 nbi_getprofiles ne*dvol sum (input): 1.2235E+20 nbi_getprofiles ne*dvol sum (ions): 1.2235E+20 nbi_getprofiles ne*dvol sum (input): 1.2235E+20 nbi_getprofiles ne*dvol sum (ions): 1.2235E+20 nbi_getprofiles ne*dvol sum (ions): 1.2235E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 12192 - 0 (killed) + 389 (dep) = 12581 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 36 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2050E+20 nbi_getprofiles ne*dvol sum (input): 1.2050E+20 nbi_getprofiles ne*dvol sum (ions): 1.2050E+20 nbi_getprofiles ne*dvol sum (input): 1.2050E+20 nbi_getprofiles ne*dvol sum (ions): 1.2050E+20 nbi_getprofiles ne*dvol sum (input): 1.2050E+20 nbi_getprofiles ne*dvol sum (ions): 1.2050E+20 nbi_getprofiles ne*dvol sum (ions): 1.2050E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 12166 - 0 (killed) + 381 (dep) = 12547 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_nbi_fld_st ate.cdf %nbi_states: cpu 2 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 37 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1861E+20 nbi_getprofiles ne*dvol sum (input): 1.1861E+20 nbi_getprofiles ne*dvol sum (ions): 1.1861E+20 nbi_getprofiles ne*dvol sum (input): 1.1861E+20 nbi_getprofiles ne*dvol sum (ions): 1.1861E+20 nbi_getprofiles ne*dvol sum (input): 1.1861E+20 nbi_getprofiles ne*dvol sum (ions): 1.1861E+20 nbi_getprofiles ne*dvol sum (ions): 1.1861E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 12225 - 0 (killed) + 370 (dep) = 12595 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 38 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1668E+20 nbi_getprofiles ne*dvol sum (input): 1.1668E+20 nbi_getprofiles ne*dvol sum (ions): 1.1668E+20 nbi_getprofiles ne*dvol sum (input): 1.1668E+20 nbi_getprofiles ne*dvol sum (ions): 1.1668E+20 nbi_getprofiles ne*dvol sum (input): 1.1668E+20 nbi_getprofiles ne*dvol sum (ions): 1.1668E+20 nbi_getprofiles ne*dvol sum (ions): 1.1668E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 12268 - 0 (killed) + 364 (dep) = 12632 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 39 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1471E+20 nbi_getprofiles ne*dvol sum (input): 1.1471E+20 nbi_getprofiles ne*dvol sum (ions): 1.1471E+20 nbi_getprofiles ne*dvol sum (input): 1.1471E+20 nbi_getprofiles ne*dvol sum (ions): 1.1471E+20 nbi_getprofiles ne*dvol sum (input): 1.1471E+20 nbi_getprofiles ne*dvol sum (ions): 1.1471E+20 nbi_getprofiles ne*dvol sum (ions): 1.1471E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 12269 - 0 (killed) + 351 (dep) = 12620 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.918271E+08 2.917296E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 40 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1272E+20 nbi_getprofiles ne*dvol sum (ions): 1.1272E+20 nbi_getprofiles ne*dvol sum (input): 1.1272E+20 nbi_getprofiles ne*dvol sum (input): 1.1272E+20 nbi_getprofiles ne*dvol sum (ions): 1.1272E+20 nbi_getprofiles ne*dvol sum (input): 1.1272E+20 nbi_getprofiles ne*dvol sum (ions): 1.1272E+20 nbi_getprofiles ne*dvol sum (ions): 1.1272E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 12243 - 0 (killed) + 341 (dep) = 12584 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 41 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1087E+20 nbi_getprofiles ne*dvol sum (ions): 1.1087E+20 nbi_getprofiles ne*dvol sum (input): 1.1087E+20 nbi_getprofiles ne*dvol sum (input): 1.1087E+20 nbi_getprofiles ne*dvol sum (ions): 1.1087E+20 nbi_getprofiles ne*dvol sum (ions): 1.1087E+20 nbi_getprofiles ne*dvol sum (input): 1.1087E+20 nbi_getprofiles ne*dvol sum (ions): 1.1087E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 12240 - 0 (killed) + 332 (dep) = 12572 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 42 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0934E+20 nbi_getprofiles ne*dvol sum (ions): 1.0934E+20 nbi_getprofiles ne*dvol sum (input): 1.0934E+20 nbi_getprofiles ne*dvol sum (input): 1.0934E+20 nbi_getprofiles ne*dvol sum (ions): 1.0934E+20 nbi_getprofiles ne*dvol sum (input): 1.0934E+20 nbi_getprofiles ne*dvol sum (ions): 1.0934E+20 nbi_getprofiles ne*dvol sum (ions): 1.0934E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 12260 - 0 (killed) + 322 (dep) = 12582 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 43 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0798E+20 nbi_getprofiles ne*dvol sum (ions): 1.0798E+20 nbi_getprofiles ne*dvol sum (input): 1.0798E+20 nbi_getprofiles ne*dvol sum (input): 1.0798E+20 nbi_getprofiles ne*dvol sum (ions): 1.0798E+20 nbi_getprofiles ne*dvol sum (input): 1.0798E+20 nbi_getprofiles ne*dvol sum (ions): 1.0798E+20 nbi_getprofiles ne*dvol sum (ions): 1.0798E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 12229 - 0 (killed) + 317 (dep) = 12546 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 44 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0660E+20 nbi_getprofiles ne*dvol sum (input): 1.0660E+20 nbi_getprofiles ne*dvol sum (ions): 1.0660E+20 nbi_getprofiles ne*dvol sum (input): 1.0660E+20 nbi_getprofiles ne*dvol sum (ions): 1.0660E+20 nbi_getprofiles ne*dvol sum (input): 1.0660E+20 nbi_getprofiles ne*dvol sum (ions): 1.0660E+20 nbi_getprofiles ne*dvol sum (ions): 1.0660E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 12268 - 0 (killed) + 317 (dep) = 12585 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 45 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0519E+20 nbi_getprofiles ne*dvol sum (ions): 1.0519E+20 nbi_getprofiles ne*dvol sum (input): 1.0519E+20 nbi_getprofiles ne*dvol sum (input): 1.0519E+20 nbi_getprofiles ne*dvol sum (input): 1.0519E+20 nbi_getprofiles ne*dvol sum (ions): 1.0519E+20 nbi_getprofiles ne*dvol sum (ions): 1.0519E+20 nbi_getprofiles ne*dvol sum (ions): 1.0519E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 12249 - 0 (killed) + 315 (dep) = 12564 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 46 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0376E+20 nbi_getprofiles ne*dvol sum (ions): 1.0376E+20 nbi_getprofiles ne*dvol sum (input): 1.0376E+20 nbi_getprofiles ne*dvol sum (input): 1.0376E+20 nbi_getprofiles ne*dvol sum (ions): 1.0376E+20 nbi_getprofiles ne*dvol sum (input): 1.0376E+20 nbi_getprofiles ne*dvol sum (ions): 1.0376E+20 nbi_getprofiles ne*dvol sum (ions): 1.0376E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 12210 - 0 (killed) + 309 (dep) = 12519 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 47 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0232E+20 nbi_getprofiles ne*dvol sum (input): 1.0232E+20 nbi_getprofiles ne*dvol sum (ions): 1.0232E+20 nbi_getprofiles ne*dvol sum (input): 1.0232E+20 nbi_getprofiles ne*dvol sum (ions): 1.0232E+20 nbi_getprofiles ne*dvol sum (input): 1.0232E+20 nbi_getprofiles ne*dvol sum (ions): 1.0232E+20 nbi_getprofiles ne*dvol sum (ions): 1.0232E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 12221 - 0 (killed) + 305 (dep) = 12526 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 48 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0086E+20 nbi_getprofiles ne*dvol sum (input): 1.0086E+20 nbi_getprofiles ne*dvol sum (ions): 1.0086E+20 nbi_getprofiles ne*dvol sum (input): 1.0086E+20 nbi_getprofiles ne*dvol sum (ions): 1.0086E+20 nbi_getprofiles ne*dvol sum (ions): 1.0086E+20 nbi_getprofiles ne*dvol sum (input): 1.0086E+20 nbi_getprofiles ne*dvol sum (ions): 1.0086E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 12181 - 0 (killed) + 301 (dep) = 12482 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 49 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.9388E+19 nbi_getprofiles ne*dvol sum (input): 9.9388E+19 nbi_getprofiles ne*dvol sum (ions): 9.9388E+19 nbi_getprofiles ne*dvol sum (ions): 9.9388E+19 nbi_getprofiles ne*dvol sum (input): 9.9388E+19 nbi_getprofiles ne*dvol sum (ions): 9.9388E+19 nbi_getprofiles ne*dvol sum (input): 9.9388E+19 nbi_getprofiles ne*dvol sum (ions): 9.9388E+19 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 12122 - 0 (killed) + 292 (dep) = 12414 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 50 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.7823E+19 nbi_getprofiles ne*dvol sum (input): 9.7823E+19 nbi_getprofiles ne*dvol sum (ions): 9.7823E+19 nbi_getprofiles ne*dvol sum (input): 9.7823E+19 nbi_getprofiles ne*dvol sum (ions): 9.7823E+19 nbi_getprofiles ne*dvol sum (input): 9.7823E+19 nbi_getprofiles ne*dvol sum (ions): 9.7823E+19 nbi_getprofiles ne*dvol sum (ions): 9.7823E+19 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 12093 - 0 (killed) + 286 (dep) = 12379 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 51 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.5887E+19 nbi_getprofiles ne*dvol sum (input): 9.5887E+19 nbi_getprofiles ne*dvol sum (ions): 9.5887E+19 nbi_getprofiles ne*dvol sum (ions): 9.5887E+19 nbi_getprofiles ne*dvol sum (input): 9.5887E+19 nbi_getprofiles ne*dvol sum (ions): 9.5887E+19 nbi_getprofiles ne*dvol sum (input): 9.5887E+19 nbi_getprofiles ne*dvol sum (ions): 9.5887E+19 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 12085 - 0 (killed) + 276 (dep) = 12361 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 52 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.5319E+19 nbi_getprofiles ne*dvol sum (input): 9.5319E+19 nbi_getprofiles ne*dvol sum (ions): 9.5319E+19 nbi_getprofiles ne*dvol sum (ions): 9.5319E+19 nbi_getprofiles ne*dvol sum (input): 9.5319E+19 nbi_getprofiles ne*dvol sum (ions): 9.5319E+19 nbi_getprofiles ne*dvol sum (input): 9.5319E+19 nbi_getprofiles ne*dvol sum (ions): 9.5319E+19 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 12011 - 0 (killed) + 265 (dep) = 12276 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 53 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.5628E+19 nbi_getprofiles ne*dvol sum (input): 9.5628E+19 nbi_getprofiles ne*dvol sum (ions): 9.5628E+19 nbi_getprofiles ne*dvol sum (input): 9.5628E+19 nbi_getprofiles ne*dvol sum (ions): 9.5628E+19 nbi_getprofiles ne*dvol sum (ions): 9.5628E+19 nbi_getprofiles ne*dvol sum (input): 9.5628E+19 nbi_getprofiles ne*dvol sum (ions): 9.5628E+19 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 11908 - 0 (killed) + 262 (dep) = 12170 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.647793E+08 2.647520E+08 %cxline - vtor.gt.vion; vtor,vion = 2.008854E+08 2.008154E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 54 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.5945E+19 nbi_getprofiles ne*dvol sum (input): 9.5945E+19 nbi_getprofiles ne*dvol sum (ions): 9.5945E+19 nbi_getprofiles ne*dvol sum (ions): 9.5945E+19 nbi_getprofiles ne*dvol sum (input): 9.5945E+19 nbi_getprofiles ne*dvol sum (ions): 9.5945E+19 nbi_getprofiles ne*dvol sum (input): 9.5945E+19 nbi_getprofiles ne*dvol sum (ions): 9.5945E+19 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 11828 - 0 (killed) + 263 (dep) = 12091 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 55 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.6268E+19 nbi_getprofiles ne*dvol sum (input): 9.6268E+19 nbi_getprofiles ne*dvol sum (ions): 9.6268E+19 nbi_getprofiles ne*dvol sum (ions): 9.6268E+19 nbi_getprofiles ne*dvol sum (input): 9.6268E+19 nbi_getprofiles ne*dvol sum (ions): 9.6268E+19 nbi_getprofiles ne*dvol sum (input): 9.6268E+19 nbi_getprofiles ne*dvol sum (ions): 9.6268E+19 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 11740 - 0 (killed) + 264 (dep) = 12004 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.437372E+08 2.437100E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 56 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.6593E+19 nbi_getprofiles ne*dvol sum (input): 9.6593E+19 nbi_getprofiles ne*dvol sum (ions): 9.6593E+19 nbi_getprofiles ne*dvol sum (input): 9.6593E+19 nbi_getprofiles ne*dvol sum (ions): 9.6593E+19 nbi_getprofiles ne*dvol sum (ions): 9.6593E+19 nbi_getprofiles ne*dvol sum (input): 9.6593E+19 nbi_getprofiles ne*dvol sum (ions): 9.6593E+19 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 11681 - 0 (killed) + 265 (dep) = 11946 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 57 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.6928E+19 nbi_getprofiles ne*dvol sum (input): 9.6928E+19 nbi_getprofiles ne*dvol sum (ions): 9.6928E+19 nbi_getprofiles ne*dvol sum (input): 9.6928E+19 nbi_getprofiles ne*dvol sum (ions): 9.6928E+19 nbi_getprofiles ne*dvol sum (input): 9.6928E+19 nbi_getprofiles ne*dvol sum (ions): 9.6928E+19 nbi_getprofiles ne*dvol sum (ions): 9.6928E+19 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 11592 - 0 (killed) + 262 (dep) = 11854 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 58 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.7270E+19 nbi_getprofiles ne*dvol sum (ions): 9.7270E+19 nbi_getprofiles ne*dvol sum (input): 9.7270E+19 nbi_getprofiles ne*dvol sum (input): 9.7270E+19 nbi_getprofiles ne*dvol sum (ions): 9.7270E+19 nbi_getprofiles ne*dvol sum (input): 9.7270E+19 nbi_getprofiles ne*dvol sum (ions): 9.7270E+19 nbi_getprofiles ne*dvol sum (ions): 9.7270E+19 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 11502 - 0 (killed) + 261 (dep) = 11763 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.247450E+08 2.246485E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 59 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.7617E+19 nbi_getprofiles ne*dvol sum (input): 9.7617E+19 nbi_getprofiles ne*dvol sum (ions): 9.7617E+19 nbi_getprofiles ne*dvol sum (ions): 9.7617E+19 nbi_getprofiles ne*dvol sum (input): 9.7617E+19 nbi_getprofiles ne*dvol sum (ions): 9.7617E+19 nbi_getprofiles ne*dvol sum (input): 9.7617E+19 nbi_getprofiles ne*dvol sum (ions): 9.7617E+19 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 11437 - 0 (killed) + 257 (dep) = 11694 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 60 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.7969E+19 nbi_getprofiles ne*dvol sum (input): 9.7969E+19 nbi_getprofiles ne*dvol sum (ions): 9.7969E+19 nbi_getprofiles ne*dvol sum (input): 9.7969E+19 nbi_getprofiles ne*dvol sum (ions): 9.7969E+19 nbi_getprofiles ne*dvol sum (input): 9.7969E+19 nbi_getprofiles ne*dvol sum (ions): 9.7969E+19 nbi_getprofiles ne*dvol sum (ions): 9.7969E+19 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 11415 - 0 (killed) + 252 (dep) = 11667 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 61 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.8115E+19 nbi_getprofiles ne*dvol sum (input): 9.8115E+19 nbi_getprofiles ne*dvol sum (ions): 9.8115E+19 nbi_getprofiles ne*dvol sum (ions): 9.8115E+19 nbi_getprofiles ne*dvol sum (input): 9.8115E+19 nbi_getprofiles ne*dvol sum (ions): 9.8115E+19 nbi_getprofiles ne*dvol sum (input): 9.8115E+19 nbi_getprofiles ne*dvol sum (ions): 9.8115E+19 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 11311 - 0 (killed) + 244 (dep) = 11555 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 62 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0026E+20 nbi_getprofiles ne*dvol sum (input): 1.0026E+20 nbi_getprofiles ne*dvol sum (ions): 1.0026E+20 nbi_getprofiles ne*dvol sum (ions): 1.0026E+20 nbi_getprofiles ne*dvol sum (input): 1.0026E+20 nbi_getprofiles ne*dvol sum (ions): 1.0026E+20 nbi_getprofiles ne*dvol sum (input): 1.0026E+20 nbi_getprofiles ne*dvol sum (ions): 1.0026E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 11195 - 0 (killed) + 232 (dep) = 11427 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 63 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0363E+20 nbi_getprofiles ne*dvol sum (input): 1.0363E+20 nbi_getprofiles ne*dvol sum (ions): 1.0363E+20 nbi_getprofiles ne*dvol sum (ions): 1.0363E+20 nbi_getprofiles ne*dvol sum (input): 1.0363E+20 nbi_getprofiles ne*dvol sum (ions): 1.0363E+20 nbi_getprofiles ne*dvol sum (input): 1.0363E+20 nbi_getprofiles ne*dvol sum (ions): 1.0363E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 11034 - 0 (killed) + 238 (dep) = 11272 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 64 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0698E+20 nbi_getprofiles ne*dvol sum (input): 1.0698E+20 nbi_getprofiles ne*dvol sum (ions): 1.0698E+20 nbi_getprofiles ne*dvol sum (ions): 1.0698E+20 nbi_getprofiles ne*dvol sum (input): 1.0698E+20 nbi_getprofiles ne*dvol sum (ions): 1.0698E+20 nbi_getprofiles ne*dvol sum (input): 1.0698E+20 nbi_getprofiles ne*dvol sum (ions): 1.0698E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 10884 - 0 (killed) + 259 (dep) = 11143 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 65 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1033E+20 nbi_getprofiles ne*dvol sum (input): 1.1033E+20 nbi_getprofiles ne*dvol sum (ions): 1.1033E+20 nbi_getprofiles ne*dvol sum (ions): 1.1033E+20 nbi_getprofiles ne*dvol sum (input): 1.1033E+20 nbi_getprofiles ne*dvol sum (ions): 1.1033E+20 nbi_getprofiles ne*dvol sum (input): 1.1033E+20 nbi_getprofiles ne*dvol sum (ions): 1.1033E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 10805 - 0 (killed) + 275 (dep) = 11080 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 66 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1367E+20 nbi_getprofiles ne*dvol sum (input): 1.1367E+20 nbi_getprofiles ne*dvol sum (ions): 1.1367E+20 nbi_getprofiles ne*dvol sum (ions): 1.1367E+20 nbi_getprofiles ne*dvol sum (input): 1.1367E+20 nbi_getprofiles ne*dvol sum (input): 1.1367E+20 nbi_getprofiles ne*dvol sum (ions): 1.1367E+20 nbi_getprofiles ne*dvol sum (ions): 1.1367E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 10743 - 0 (killed) + 294 (dep) = 11037 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 67 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1701E+20 nbi_getprofiles ne*dvol sum (input): 1.1701E+20 nbi_getprofiles ne*dvol sum (ions): 1.1701E+20 nbi_getprofiles ne*dvol sum (ions): 1.1701E+20 nbi_getprofiles ne*dvol sum (input): 1.1701E+20 nbi_getprofiles ne*dvol sum (input): 1.1701E+20 nbi_getprofiles ne*dvol sum (ions): 1.1701E+20 nbi_getprofiles ne*dvol sum (ions): 1.1701E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 10699 - 0 (killed) + 311 (dep) = 11010 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 68 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2034E+20 nbi_getprofiles ne*dvol sum (input): 1.2034E+20 nbi_getprofiles ne*dvol sum (ions): 1.2034E+20 nbi_getprofiles ne*dvol sum (ions): 1.2034E+20 nbi_getprofiles ne*dvol sum (input): 1.2034E+20 nbi_getprofiles ne*dvol sum (ions): 1.2034E+20 nbi_getprofiles ne*dvol sum (input): 1.2034E+20 nbi_getprofiles ne*dvol sum (ions): 1.2034E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 10618 - 0 (killed) + 329 (dep) = 10947 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 69 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2366E+20 nbi_getprofiles ne*dvol sum (input): 1.2366E+20 nbi_getprofiles ne*dvol sum (ions): 1.2366E+20 nbi_getprofiles ne*dvol sum (ions): 1.2366E+20 nbi_getprofiles ne*dvol sum (input): 1.2366E+20 nbi_getprofiles ne*dvol sum (input): 1.2366E+20 nbi_getprofiles ne*dvol sum (ions): 1.2366E+20 nbi_getprofiles ne*dvol sum (ions): 1.2366E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 10600 - 0 (killed) + 347 (dep) = 10947 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 70 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2700E+20 nbi_getprofiles ne*dvol sum (input): 1.2700E+20 nbi_getprofiles ne*dvol sum (ions): 1.2700E+20 nbi_getprofiles ne*dvol sum (ions): 1.2700E+20 nbi_getprofiles ne*dvol sum (input): 1.2700E+20 nbi_getprofiles ne*dvol sum (ions): 1.2700E+20 nbi_getprofiles ne*dvol sum (input): 1.2700E+20 nbi_getprofiles ne*dvol sum (ions): 1.2700E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 10604 - 0 (killed) + 364 (dep) = 10968 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 71 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3059E+20 nbi_getprofiles ne*dvol sum (input): 1.3059E+20 nbi_getprofiles ne*dvol sum (ions): 1.3059E+20 nbi_getprofiles ne*dvol sum (input): 1.3059E+20 nbi_getprofiles ne*dvol sum (ions): 1.3059E+20 nbi_getprofiles ne*dvol sum (ions): 1.3059E+20 nbi_getprofiles ne*dvol sum (input): 1.3059E+20 nbi_getprofiles ne*dvol sum (ions): 1.3059E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 10627 - 0 (killed) + 381 (dep) = 11008 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.577324E+08 1.575236E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 72 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4356E+20 nbi_getprofiles ne*dvol sum (input): 1.4356E+20 nbi_getprofiles ne*dvol sum (ions): 1.4356E+20 nbi_getprofiles ne*dvol sum (input): 1.4356E+20 nbi_getprofiles ne*dvol sum (ions): 1.4356E+20 nbi_getprofiles ne*dvol sum (ions): 1.4356E+20 nbi_getprofiles ne*dvol sum (input): 1.4356E+20 nbi_getprofiles ne*dvol sum (ions): 1.4356E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 10657 - 0 (killed) + 400 (dep) = 11057 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 73 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6249E+20 nbi_getprofiles ne*dvol sum (input): 1.6249E+20 nbi_getprofiles ne*dvol sum (ions): 1.6249E+20 nbi_getprofiles ne*dvol sum (input): 1.6249E+20 nbi_getprofiles ne*dvol sum (ions): 1.6249E+20 nbi_getprofiles ne*dvol sum (input): 1.6249E+20 nbi_getprofiles ne*dvol sum (ions): 1.6249E+20 nbi_getprofiles ne*dvol sum (ions): 1.6249E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 10550 - 0 (killed) + 405 (dep) = 10955 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.630580E+08 1.628480E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 74 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8144E+20 nbi_getprofiles ne*dvol sum (input): 1.8144E+20 nbi_getprofiles ne*dvol sum (ions): 1.8144E+20 nbi_getprofiles ne*dvol sum (input): 1.8144E+20 nbi_getprofiles ne*dvol sum (ions): 1.8144E+20 nbi_getprofiles ne*dvol sum (ions): 1.8144E+20 nbi_getprofiles ne*dvol sum (input): 1.8144E+20 nbi_getprofiles ne*dvol sum (ions): 1.8144E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 10479 - 0 (killed) + 409 (dep) = 10888 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 75 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.0041E+20 nbi_getprofiles ne*dvol sum (input): 2.0041E+20 nbi_getprofiles ne*dvol sum (ions): 2.0041E+20 nbi_getprofiles ne*dvol sum (input): 2.0041E+20 nbi_getprofiles ne*dvol sum (ions): 2.0041E+20 nbi_getprofiles ne*dvol sum (ions): 2.0041E+20 nbi_getprofiles ne*dvol sum (input): 2.0041E+20 nbi_getprofiles ne*dvol sum (ions): 2.0041E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 10358 - 0 (killed) + 412 (dep) = 10770 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_nbi_fld_st ate.cdf %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 76 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.1941E+20 nbi_getprofiles ne*dvol sum (ions): 2.1941E+20 nbi_getprofiles ne*dvol sum (input): 2.1941E+20 nbi_getprofiles ne*dvol sum (ions): 2.1941E+20 nbi_getprofiles ne*dvol sum (input): 2.1941E+20 nbi_getprofiles ne*dvol sum (ions): 2.1941E+20 nbi_getprofiles ne*dvol sum (input): 2.1941E+20 nbi_getprofiles ne*dvol sum (ions): 2.1941E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 10206 - 0 (killed) + 416 (dep) = 10622 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 77 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3842E+20 nbi_getprofiles ne*dvol sum (input): 2.3842E+20 nbi_getprofiles ne*dvol sum (ions): 2.3842E+20 nbi_getprofiles ne*dvol sum (input): 2.3842E+20 nbi_getprofiles ne*dvol sum (ions): 2.3842E+20 nbi_getprofiles ne*dvol sum (input): 2.3842E+20 nbi_getprofiles ne*dvol sum (ions): 2.3842E+20 nbi_getprofiles ne*dvol sum (ions): 2.3842E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 10119 - 0 (killed) + 418 (dep) = 10537 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 78 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5746E+20 nbi_getprofiles ne*dvol sum (input): 2.5746E+20 nbi_getprofiles ne*dvol sum (ions): 2.5746E+20 nbi_getprofiles ne*dvol sum (ions): 2.5746E+20 nbi_getprofiles ne*dvol sum (input): 2.5746E+20 nbi_getprofiles ne*dvol sum (ions): 2.5746E+20 nbi_getprofiles ne*dvol sum (input): 2.5746E+20 nbi_getprofiles ne*dvol sum (ions): 2.5746E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 10006 - 0 (killed) + 420 (dep) = 10426 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 79 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7651E+20 nbi_getprofiles ne*dvol sum (input): 2.7651E+20 nbi_getprofiles ne*dvol sum (ions): 2.7651E+20 nbi_getprofiles ne*dvol sum (input): 2.7651E+20 nbi_getprofiles ne*dvol sum (ions): 2.7651E+20 nbi_getprofiles ne*dvol sum (input): 2.7651E+20 nbi_getprofiles ne*dvol sum (ions): 2.7651E+20 nbi_getprofiles ne*dvol sum (ions): 2.7651E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 9837 - 0 (killed) + 424 (dep) = 10261 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 80 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.9554E+20 nbi_getprofiles ne*dvol sum (input): 2.9554E+20 nbi_getprofiles ne*dvol sum (ions): 2.9554E+20 nbi_getprofiles ne*dvol sum (input): 2.9554E+20 nbi_getprofiles ne*dvol sum (ions): 2.9554E+20 nbi_getprofiles ne*dvol sum (ions): 2.9554E+20 nbi_getprofiles ne*dvol sum (input): 2.9554E+20 nbi_getprofiles ne*dvol sum (ions): 2.9554E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 9623 - 0 (killed) + 431 (dep) = 10054 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 81 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.1429E+20 nbi_getprofiles ne*dvol sum (input): 3.1429E+20 nbi_getprofiles ne*dvol sum (ions): 3.1429E+20 nbi_getprofiles ne*dvol sum (input): 3.1429E+20 nbi_getprofiles ne*dvol sum (ions): 3.1429E+20 nbi_getprofiles ne*dvol sum (input): 3.1429E+20 nbi_getprofiles ne*dvol sum (ions): 3.1429E+20 nbi_getprofiles ne*dvol sum (ions): 3.1429E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 9452 - 0 (killed) + 435 (dep) = 9887 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 82 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.1256E+20 nbi_getprofiles ne*dvol sum (input): 3.1256E+20 nbi_getprofiles ne*dvol sum (ions): 3.1256E+20 nbi_getprofiles ne*dvol sum (ions): 3.1256E+20 nbi_getprofiles ne*dvol sum (input): 3.1256E+20 nbi_getprofiles ne*dvol sum (ions): 3.1256E+20 nbi_getprofiles ne*dvol sum (input): 3.1256E+20 nbi_getprofiles ne*dvol sum (ions): 3.1256E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 9287 - 0 (killed) + 437 (dep) = 9724 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.701385E+08 1.701088E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 83 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.9846E+20 nbi_getprofiles ne*dvol sum (input): 2.9846E+20 nbi_getprofiles ne*dvol sum (ions): 2.9846E+20 nbi_getprofiles ne*dvol sum (input): 2.9846E+20 nbi_getprofiles ne*dvol sum (ions): 2.9846E+20 nbi_getprofiles ne*dvol sum (input): 2.9846E+20 nbi_getprofiles ne*dvol sum (ions): 2.9846E+20 nbi_getprofiles ne*dvol sum (ions): 2.9846E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 9125 - 0 (killed) + 440 (dep) = 9565 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 84 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.8439E+20 nbi_getprofiles ne*dvol sum (ions): 2.8439E+20 nbi_getprofiles ne*dvol sum (input): 2.8439E+20 nbi_getprofiles ne*dvol sum (ions): 2.8439E+20 nbi_getprofiles ne*dvol sum (input): 2.8439E+20 nbi_getprofiles ne*dvol sum (ions): 2.8439E+20 nbi_getprofiles ne*dvol sum (input): 2.8439E+20 nbi_getprofiles ne*dvol sum (ions): 2.8439E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 9039 - 0 (killed) + 441 (dep) = 9480 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 85 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7034E+20 nbi_getprofiles ne*dvol sum (input): 2.7034E+20 nbi_getprofiles ne*dvol sum (ions): 2.7034E+20 nbi_getprofiles ne*dvol sum (ions): 2.7034E+20 nbi_getprofiles ne*dvol sum (input): 2.7034E+20 nbi_getprofiles ne*dvol sum (ions): 2.7034E+20 nbi_getprofiles ne*dvol sum (input): 2.7034E+20 nbi_getprofiles ne*dvol sum (ions): 2.7034E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8993 - 0 (killed) + 441 (dep) = 9434 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 86 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5633E+20 nbi_getprofiles ne*dvol sum (input): 2.5633E+20 nbi_getprofiles ne*dvol sum (ions): 2.5633E+20 nbi_getprofiles ne*dvol sum (ions): 2.5633E+20 nbi_getprofiles ne*dvol sum (input): 2.5633E+20 nbi_getprofiles ne*dvol sum (ions): 2.5633E+20 nbi_getprofiles ne*dvol sum (input): 2.5633E+20 nbi_getprofiles ne*dvol sum (ions): 2.5633E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8980 - 0 (killed) + 440 (dep) = 9420 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 87 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4235E+20 nbi_getprofiles ne*dvol sum (ions): 2.4235E+20 nbi_getprofiles ne*dvol sum (input): 2.4235E+20 nbi_getprofiles ne*dvol sum (ions): 2.4235E+20 nbi_getprofiles ne*dvol sum (input): 2.4235E+20 nbi_getprofiles ne*dvol sum (ions): 2.4235E+20 nbi_getprofiles ne*dvol sum (input): 2.4235E+20 nbi_getprofiles ne*dvol sum (ions): 2.4235E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8926 - 0 (killed) + 442 (dep) = 9368 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 24 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 88 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2840E+20 nbi_getprofiles ne*dvol sum (input): 2.2840E+20 nbi_getprofiles ne*dvol sum (ions): 2.2840E+20 nbi_getprofiles ne*dvol sum (ions): 2.2840E+20 nbi_getprofiles ne*dvol sum (input): 2.2840E+20 nbi_getprofiles ne*dvol sum (ions): 2.2840E+20 nbi_getprofiles ne*dvol sum (input): 2.2840E+20 nbi_getprofiles ne*dvol sum (ions): 2.2840E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8958 - 0 (killed) + 440 (dep) = 9398 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 4 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 89 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.1448E+20 nbi_getprofiles ne*dvol sum (input): 2.1448E+20 nbi_getprofiles ne*dvol sum (ions): 2.1448E+20 nbi_getprofiles ne*dvol sum (ions): 2.1448E+20 nbi_getprofiles ne*dvol sum (input): 2.1448E+20 nbi_getprofiles ne*dvol sum (ions): 2.1448E+20 nbi_getprofiles ne*dvol sum (input): 2.1448E+20 nbi_getprofiles ne*dvol sum (ions): 2.1448E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8955 - 0 (killed) + 439 (dep) = 9394 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 90 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.0059E+20 nbi_getprofiles ne*dvol sum (input): 2.0059E+20 nbi_getprofiles ne*dvol sum (ions): 2.0059E+20 nbi_getprofiles ne*dvol sum (ions): 2.0059E+20 nbi_getprofiles ne*dvol sum (input): 2.0059E+20 nbi_getprofiles ne*dvol sum (ions): 2.0059E+20 nbi_getprofiles ne*dvol sum (input): 2.0059E+20 nbi_getprofiles ne*dvol sum (ions): 2.0059E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8931 - 0 (killed) + 440 (dep) = 9371 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 91 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8672E+20 nbi_getprofiles ne*dvol sum (input): 1.8672E+20 nbi_getprofiles ne*dvol sum (ions): 1.8672E+20 nbi_getprofiles ne*dvol sum (ions): 1.8672E+20 nbi_getprofiles ne*dvol sum (input): 1.8672E+20 nbi_getprofiles ne*dvol sum (ions): 1.8672E+20 nbi_getprofiles ne*dvol sum (input): 1.8672E+20 nbi_getprofiles ne*dvol sum (ions): 1.8672E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8946 - 0 (killed) + 439 (dep) = 9385 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball need 4 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 92 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8438E+20 nbi_getprofiles ne*dvol sum (input): 1.8438E+20 nbi_getprofiles ne*dvol sum (ions): 1.8438E+20 nbi_getprofiles ne*dvol sum (input): 1.8438E+20 nbi_getprofiles ne*dvol sum (ions): 1.8438E+20 nbi_getprofiles ne*dvol sum (ions): 1.8438E+20 nbi_getprofiles ne*dvol sum (input): 1.8438E+20 nbi_getprofiles ne*dvol sum (ions): 1.8438E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 9014 - 0 (killed) + 437 (dep) = 9451 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 93 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8900E+20 nbi_getprofiles ne*dvol sum (input): 1.8900E+20 nbi_getprofiles ne*dvol sum (ions): 1.8900E+20 nbi_getprofiles ne*dvol sum (input): 1.8900E+20 nbi_getprofiles ne*dvol sum (ions): 1.8900E+20 nbi_getprofiles ne*dvol sum (ions): 1.8900E+20 nbi_getprofiles ne*dvol sum (input): 1.8900E+20 nbi_getprofiles ne*dvol sum (ions): 1.8900E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 9020 - 0 (killed) + 441 (dep) = 9461 ptcls. depall exited 0 depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 94 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.9359E+20 nbi_getprofiles ne*dvol sum (input): 1.9359E+20 nbi_getprofiles ne*dvol sum (ions): 1.9359E+20 nbi_getprofiles ne*dvol sum (input): 1.9359E+20 nbi_getprofiles ne*dvol sum (ions): 1.9359E+20 nbi_getprofiles ne*dvol sum (ions): 1.9359E+20 nbi_getprofiles ne*dvol sum (input): 1.9359E+20 nbi_getprofiles ne*dvol sum (ions): 1.9359E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8943 - 0 (killed) + 449 (dep) = 9392 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 95 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.9817E+20 nbi_getprofiles ne*dvol sum (input): 1.9817E+20 nbi_getprofiles ne*dvol sum (ions): 1.9817E+20 nbi_getprofiles ne*dvol sum (ions): 1.9817E+20 nbi_getprofiles ne*dvol sum (input): 1.9817E+20 nbi_getprofiles ne*dvol sum (ions): 1.9817E+20 nbi_getprofiles ne*dvol sum (input): 1.9817E+20 nbi_getprofiles ne*dvol sum (ions): 1.9817E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8950 - 0 (killed) + 450 (dep) = 9400 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 96 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.0274E+20 nbi_getprofiles ne*dvol sum (input): 2.0274E+20 nbi_getprofiles ne*dvol sum (ions): 2.0274E+20 nbi_getprofiles ne*dvol sum (input): 2.0274E+20 nbi_getprofiles ne*dvol sum (ions): 2.0274E+20 nbi_getprofiles ne*dvol sum (ions): 2.0274E+20 nbi_getprofiles ne*dvol sum (input): 2.0274E+20 nbi_getprofiles ne*dvol sum (ions): 2.0274E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8909 - 0 (killed) + 448 (dep) = 9357 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 97 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.0730E+20 nbi_getprofiles ne*dvol sum (input): 2.0730E+20 nbi_getprofiles ne*dvol sum (ions): 2.0730E+20 nbi_getprofiles ne*dvol sum (ions): 2.0730E+20 nbi_getprofiles ne*dvol sum (input): 2.0730E+20 nbi_getprofiles ne*dvol sum (input): 2.0730E+20 nbi_getprofiles ne*dvol sum (ions): 2.0730E+20 nbi_getprofiles ne*dvol sum (ions): 2.0730E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 8870 - 0 (killed) + 302 (dep) = 9172 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 98 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.1185E+20 nbi_getprofiles ne*dvol sum (input): 2.1185E+20 nbi_getprofiles ne*dvol sum (ions): 2.1185E+20 nbi_getprofiles ne*dvol sum (ions): 2.1185E+20 nbi_getprofiles ne*dvol sum (input): 2.1185E+20 nbi_getprofiles ne*dvol sum (ions): 2.1185E+20 nbi_getprofiles ne*dvol sum (input): 2.1185E+20 nbi_getprofiles ne*dvol sum (ions): 2.1185E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8708 - 0 (killed) + 83 (dep) = 8791 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 99 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.1641E+20 nbi_getprofiles ne*dvol sum (input): 2.1641E+20 nbi_getprofiles ne*dvol sum (ions): 2.1641E+20 nbi_getprofiles ne*dvol sum (input): 2.1641E+20 nbi_getprofiles ne*dvol sum (ions): 2.1641E+20 nbi_getprofiles ne*dvol sum (input): 2.1641E+20 nbi_getprofiles ne*dvol sum (ions): 2.1641E+20 nbi_getprofiles ne*dvol sum (ions): 2.1641E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8285 - 0 (killed) + 158 (dep) = 8443 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.702619E+08 2.701567E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 100 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2100E+20 nbi_getprofiles ne*dvol sum (input): 2.2100E+20 nbi_getprofiles ne*dvol sum (ions): 2.2100E+20 nbi_getprofiles ne*dvol sum (ions): 2.2100E+20 nbi_getprofiles ne*dvol sum (input): 2.2100E+20 nbi_getprofiles ne*dvol sum (ions): 2.2100E+20 nbi_getprofiles ne*dvol sum (input): 2.2100E+20 nbi_getprofiles ne*dvol sum (ions): 2.2100E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7997 - 0 (killed) + 380 (dep) = 8377 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 101 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2580E+20 nbi_getprofiles ne*dvol sum (input): 2.2580E+20 nbi_getprofiles ne*dvol sum (ions): 2.2580E+20 nbi_getprofiles ne*dvol sum (ions): 2.2580E+20 nbi_getprofiles ne*dvol sum (input): 2.2580E+20 nbi_getprofiles ne*dvol sum (ions): 2.2580E+20 nbi_getprofiles ne*dvol sum (input): 2.2580E+20 nbi_getprofiles ne*dvol sum (ions): 2.2580E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8033 - 0 (killed) + 468 (dep) = 8501 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 102 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2821E+20 nbi_getprofiles ne*dvol sum (ions): 2.2821E+20 nbi_getprofiles ne*dvol sum (input): 2.2821E+20 nbi_getprofiles ne*dvol sum (ions): 2.2821E+20 nbi_getprofiles ne*dvol sum (input): 2.2821E+20 nbi_getprofiles ne*dvol sum (ions): 2.2821E+20 nbi_getprofiles ne*dvol sum (input): 2.2821E+20 nbi_getprofiles ne*dvol sum (ions): 2.2821E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8060 - 0 (killed) + 492 (dep) = 8552 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 103 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2906E+20 nbi_getprofiles ne*dvol sum (input): 2.2906E+20 nbi_getprofiles ne*dvol sum (ions): 2.2906E+20 nbi_getprofiles ne*dvol sum (input): 2.2906E+20 nbi_getprofiles ne*dvol sum (ions): 2.2906E+20 nbi_getprofiles ne*dvol sum (input): 2.2906E+20 nbi_getprofiles ne*dvol sum (ions): 2.2906E+20 nbi_getprofiles ne*dvol sum (ions): 2.2906E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8119 - 0 (killed) + 499 (dep) = 8618 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 104 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2991E+20 nbi_getprofiles ne*dvol sum (input): 2.2991E+20 nbi_getprofiles ne*dvol sum (ions): 2.2991E+20 nbi_getprofiles ne*dvol sum (input): 2.2991E+20 nbi_getprofiles ne*dvol sum (ions): 2.2991E+20 nbi_getprofiles ne*dvol sum (input): 2.2991E+20 nbi_getprofiles ne*dvol sum (ions): 2.2991E+20 nbi_getprofiles ne*dvol sum (ions): 2.2991E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8168 - 0 (killed) + 499 (dep) = 8667 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 105 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3076E+20 nbi_getprofiles ne*dvol sum (input): 2.3076E+20 nbi_getprofiles ne*dvol sum (ions): 2.3076E+20 nbi_getprofiles ne*dvol sum (input): 2.3076E+20 nbi_getprofiles ne*dvol sum (ions): 2.3076E+20 nbi_getprofiles ne*dvol sum (input): 2.3076E+20 nbi_getprofiles ne*dvol sum (ions): 2.3076E+20 nbi_getprofiles ne*dvol sum (ions): 2.3076E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8221 - 0 (killed) + 500 (dep) = 8721 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 106 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3161E+20 nbi_getprofiles ne*dvol sum (input): 2.3161E+20 nbi_getprofiles ne*dvol sum (ions): 2.3161E+20 nbi_getprofiles ne*dvol sum (ions): 2.3161E+20 nbi_getprofiles ne*dvol sum (input): 2.3161E+20 nbi_getprofiles ne*dvol sum (ions): 2.3161E+20 nbi_getprofiles ne*dvol sum (input): 2.3161E+20 nbi_getprofiles ne*dvol sum (ions): 2.3161E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8232 - 0 (killed) + 505 (dep) = 8737 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_nbi_fld_st ate.cdf %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 107 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3246E+20 nbi_getprofiles ne*dvol sum (input): 2.3246E+20 nbi_getprofiles ne*dvol sum (ions): 2.3246E+20 nbi_getprofiles ne*dvol sum (input): 2.3246E+20 nbi_getprofiles ne*dvol sum (ions): 2.3246E+20 nbi_getprofiles ne*dvol sum (input): 2.3246E+20 nbi_getprofiles ne*dvol sum (ions): 2.3246E+20 nbi_getprofiles ne*dvol sum (ions): 2.3246E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8273 - 0 (killed) + 506 (dep) = 8779 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 108 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3331E+20 nbi_getprofiles ne*dvol sum (input): 2.3331E+20 nbi_getprofiles ne*dvol sum (ions): 2.3331E+20 nbi_getprofiles ne*dvol sum (ions): 2.3331E+20 nbi_getprofiles ne*dvol sum (input): 2.3331E+20 nbi_getprofiles ne*dvol sum (ions): 2.3331E+20 nbi_getprofiles ne*dvol sum (input): 2.3331E+20 nbi_getprofiles ne*dvol sum (ions): 2.3331E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8294 - 0 (killed) + 510 (dep) = 8804 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 109 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3417E+20 nbi_getprofiles ne*dvol sum (input): 2.3417E+20 nbi_getprofiles ne*dvol sum (ions): 2.3417E+20 nbi_getprofiles ne*dvol sum (ions): 2.3417E+20 nbi_getprofiles ne*dvol sum (input): 2.3417E+20 nbi_getprofiles ne*dvol sum (input): 2.3417E+20 nbi_getprofiles ne*dvol sum (ions): 2.3417E+20 nbi_getprofiles ne*dvol sum (ions): 2.3417E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8354 - 0 (killed) + 509 (dep) = 8863 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.822015E+08 2.820388E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 110 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3508E+20 nbi_getprofiles ne*dvol sum (input): 2.3508E+20 nbi_getprofiles ne*dvol sum (ions): 2.3508E+20 nbi_getprofiles ne*dvol sum (input): 2.3508E+20 nbi_getprofiles ne*dvol sum (ions): 2.3508E+20 nbi_getprofiles ne*dvol sum (ions): 2.3508E+20 nbi_getprofiles ne*dvol sum (input): 2.3508E+20 nbi_getprofiles ne*dvol sum (ions): 2.3508E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8432 - 0 (killed) + 508 (dep) = 8940 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 111 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3634E+20 nbi_getprofiles ne*dvol sum (input): 2.3634E+20 nbi_getprofiles ne*dvol sum (ions): 2.3634E+20 nbi_getprofiles ne*dvol sum (input): 2.3634E+20 nbi_getprofiles ne*dvol sum (ions): 2.3634E+20 nbi_getprofiles ne*dvol sum (input): 2.3634E+20 nbi_getprofiles ne*dvol sum (ions): 2.3634E+20 nbi_getprofiles ne*dvol sum (ions): 2.3634E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8457 - 0 (killed) + 511 (dep) = 8968 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.790401E+08 1.788670E+08 %cxline - vtor.gt.vion; vtor,vion = 1.795680E+08 1.788670E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 112 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3647E+20 nbi_getprofiles ne*dvol sum (input): 2.3647E+20 nbi_getprofiles ne*dvol sum (ions): 2.3647E+20 nbi_getprofiles ne*dvol sum (ions): 2.3647E+20 nbi_getprofiles ne*dvol sum (input): 2.3647E+20 nbi_getprofiles ne*dvol sum (ions): 2.3647E+20 nbi_getprofiles ne*dvol sum (input): 2.3647E+20 nbi_getprofiles ne*dvol sum (ions): 2.3647E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8477 - 0 (killed) + 515 (dep) = 8992 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 113 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3586E+20 nbi_getprofiles ne*dvol sum (input): 2.3586E+20 nbi_getprofiles ne*dvol sum (ions): 2.3586E+20 nbi_getprofiles ne*dvol sum (ions): 2.3586E+20 nbi_getprofiles ne*dvol sum (input): 2.3586E+20 nbi_getprofiles ne*dvol sum (ions): 2.3586E+20 nbi_getprofiles ne*dvol sum (input): 2.3586E+20 nbi_getprofiles ne*dvol sum (ions): 2.3586E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8524 - 0 (killed) + 512 (dep) = 9036 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 114 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3524E+20 nbi_getprofiles ne*dvol sum (input): 2.3524E+20 nbi_getprofiles ne*dvol sum (ions): 2.3524E+20 nbi_getprofiles ne*dvol sum (ions): 2.3524E+20 nbi_getprofiles ne*dvol sum (input): 2.3524E+20 nbi_getprofiles ne*dvol sum (ions): 2.3524E+20 nbi_getprofiles ne*dvol sum (input): 2.3524E+20 nbi_getprofiles ne*dvol sum (ions): 2.3524E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8507 - 0 (killed) + 510 (dep) = 9017 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 115 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3461E+20 nbi_getprofiles ne*dvol sum (input): 2.3461E+20 nbi_getprofiles ne*dvol sum (ions): 2.3461E+20 nbi_getprofiles ne*dvol sum (ions): 2.3461E+20 nbi_getprofiles ne*dvol sum (input): 2.3461E+20 nbi_getprofiles ne*dvol sum (input): 2.3461E+20 nbi_getprofiles ne*dvol sum (ions): 2.3461E+20 nbi_getprofiles ne*dvol sum (ions): 2.3461E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8544 - 0 (killed) + 507 (dep) = 9051 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 116 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3397E+20 nbi_getprofiles ne*dvol sum (input): 2.3397E+20 nbi_getprofiles ne*dvol sum (ions): 2.3397E+20 nbi_getprofiles ne*dvol sum (ions): 2.3397E+20 nbi_getprofiles ne*dvol sum (input): 2.3397E+20 nbi_getprofiles ne*dvol sum (ions): 2.3397E+20 nbi_getprofiles ne*dvol sum (input): 2.3397E+20 nbi_getprofiles ne*dvol sum (ions): 2.3397E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8544 - 0 (killed) + 507 (dep) = 9051 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 117 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3331E+20 nbi_getprofiles ne*dvol sum (input): 2.3331E+20 nbi_getprofiles ne*dvol sum (ions): 2.3331E+20 nbi_getprofiles ne*dvol sum (ions): 2.3331E+20 nbi_getprofiles ne*dvol sum (input): 2.3331E+20 nbi_getprofiles ne*dvol sum (ions): 2.3331E+20 nbi_getprofiles ne*dvol sum (input): 2.3331E+20 nbi_getprofiles ne*dvol sum (ions): 2.3331E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8536 - 0 (killed) + 511 (dep) = 9047 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 118 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3265E+20 nbi_getprofiles ne*dvol sum (input): 2.3265E+20 nbi_getprofiles ne*dvol sum (ions): 2.3265E+20 nbi_getprofiles ne*dvol sum (ions): 2.3265E+20 nbi_getprofiles ne*dvol sum (input): 2.3265E+20 nbi_getprofiles ne*dvol sum (ions): 2.3265E+20 nbi_getprofiles ne*dvol sum (input): 2.3265E+20 nbi_getprofiles ne*dvol sum (ions): 2.3265E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8574 - 0 (killed) + 512 (dep) = 9086 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 119 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3197E+20 nbi_getprofiles ne*dvol sum (input): 2.3197E+20 nbi_getprofiles ne*dvol sum (ions): 2.3197E+20 nbi_getprofiles ne*dvol sum (ions): 2.3197E+20 nbi_getprofiles ne*dvol sum (input): 2.3197E+20 nbi_getprofiles ne*dvol sum (ions): 2.3197E+20 nbi_getprofiles ne*dvol sum (input): 2.3197E+20 nbi_getprofiles ne*dvol sum (ions): 2.3197E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8581 - 0 (killed) + 514 (dep) = 9095 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 120 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3129E+20 nbi_getprofiles ne*dvol sum (input): 2.3129E+20 nbi_getprofiles ne*dvol sum (ions): 2.3129E+20 nbi_getprofiles ne*dvol sum (ions): 2.3129E+20 nbi_getprofiles ne*dvol sum (input): 2.3129E+20 nbi_getprofiles ne*dvol sum (ions): 2.3129E+20 nbi_getprofiles ne*dvol sum (input): 2.3129E+20 nbi_getprofiles ne*dvol sum (ions): 2.3129E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8543 - 0 (killed) + 520 (dep) = 9063 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 121 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2995E+20 nbi_getprofiles ne*dvol sum (ions): 2.2995E+20 nbi_getprofiles ne*dvol sum (input): 2.2995E+20 nbi_getprofiles ne*dvol sum (input): 2.2995E+20 nbi_getprofiles ne*dvol sum (ions): 2.2995E+20 nbi_getprofiles ne*dvol sum (input): 2.2995E+20 nbi_getprofiles ne*dvol sum (ions): 2.2995E+20 nbi_getprofiles ne*dvol sum (ions): 2.2995E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8539 - 0 (killed) + 520 (dep) = 9059 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 122 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3031E+20 nbi_getprofiles ne*dvol sum (input): 2.3031E+20 nbi_getprofiles ne*dvol sum (ions): 2.3031E+20 nbi_getprofiles ne*dvol sum (ions): 2.3031E+20 nbi_getprofiles ne*dvol sum (input): 2.3031E+20 nbi_getprofiles ne*dvol sum (ions): 2.3031E+20 nbi_getprofiles ne*dvol sum (input): 2.3031E+20 nbi_getprofiles ne*dvol sum (ions): 2.3031E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8562 - 0 (killed) + 519 (dep) = 9081 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 3.025279E+08 3.023147E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 123 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3170E+20 nbi_getprofiles ne*dvol sum (input): 2.3170E+20 nbi_getprofiles ne*dvol sum (ions): 2.3170E+20 nbi_getprofiles ne*dvol sum (input): 2.3170E+20 nbi_getprofiles ne*dvol sum (ions): 2.3170E+20 nbi_getprofiles ne*dvol sum (input): 2.3170E+20 nbi_getprofiles ne*dvol sum (ions): 2.3170E+20 nbi_getprofiles ne*dvol sum (ions): 2.3170E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8580 - 0 (killed) + 507 (dep) = 9087 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 124 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3309E+20 nbi_getprofiles ne*dvol sum (input): 2.3309E+20 nbi_getprofiles ne*dvol sum (ions): 2.3309E+20 nbi_getprofiles ne*dvol sum (ions): 2.3309E+20 nbi_getprofiles ne*dvol sum (input): 2.3309E+20 nbi_getprofiles ne*dvol sum (ions): 2.3309E+20 nbi_getprofiles ne*dvol sum (input): 2.3309E+20 nbi_getprofiles ne*dvol sum (ions): 2.3309E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8570 - 0 (killed) + 494 (dep) = 9064 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 125 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3447E+20 nbi_getprofiles ne*dvol sum (ions): 2.3447E+20 nbi_getprofiles ne*dvol sum (input): 2.3447E+20 nbi_getprofiles ne*dvol sum (input): 2.3447E+20 nbi_getprofiles ne*dvol sum (ions): 2.3447E+20 nbi_getprofiles ne*dvol sum (input): 2.3447E+20 nbi_getprofiles ne*dvol sum (ions): 2.3447E+20 nbi_getprofiles ne*dvol sum (ions): 2.3447E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8489 - 0 (killed) + 487 (dep) = 8976 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 126 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3585E+20 nbi_getprofiles ne*dvol sum (ions): 2.3585E+20 nbi_getprofiles ne*dvol sum (input): 2.3585E+20 nbi_getprofiles ne*dvol sum (input): 2.3585E+20 nbi_getprofiles ne*dvol sum (ions): 2.3585E+20 nbi_getprofiles ne*dvol sum (ions): 2.3585E+20 nbi_getprofiles ne*dvol sum (input): 2.3585E+20 nbi_getprofiles ne*dvol sum (ions): 2.3585E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8397 - 0 (killed) + 479 (dep) = 8876 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 127 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3722E+20 nbi_getprofiles ne*dvol sum (input): 2.3722E+20 nbi_getprofiles ne*dvol sum (ions): 2.3722E+20 nbi_getprofiles ne*dvol sum (input): 2.3722E+20 nbi_getprofiles ne*dvol sum (ions): 2.3722E+20 nbi_getprofiles ne*dvol sum (input): 2.3722E+20 nbi_getprofiles ne*dvol sum (ions): 2.3722E+20 nbi_getprofiles ne*dvol sum (ions): 2.3722E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8326 - 0 (killed) + 468 (dep) = 8794 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 128 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3859E+20 nbi_getprofiles ne*dvol sum (input): 2.3859E+20 nbi_getprofiles ne*dvol sum (ions): 2.3859E+20 nbi_getprofiles ne*dvol sum (input): 2.3859E+20 nbi_getprofiles ne*dvol sum (ions): 2.3859E+20 nbi_getprofiles ne*dvol sum (input): 2.3859E+20 nbi_getprofiles ne*dvol sum (ions): 2.3859E+20 nbi_getprofiles ne*dvol sum (ions): 2.3859E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8232 - 0 (killed) + 458 (dep) = 8690 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 129 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3996E+20 nbi_getprofiles ne*dvol sum (input): 2.3996E+20 nbi_getprofiles ne*dvol sum (ions): 2.3996E+20 nbi_getprofiles ne*dvol sum (input): 2.3996E+20 nbi_getprofiles ne*dvol sum (ions): 2.3996E+20 nbi_getprofiles ne*dvol sum (input): 2.3996E+20 nbi_getprofiles ne*dvol sum (ions): 2.3996E+20 nbi_getprofiles ne*dvol sum (ions): 2.3996E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8139 - 0 (killed) + 450 (dep) = 8589 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 130 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4133E+20 nbi_getprofiles ne*dvol sum (input): 2.4133E+20 nbi_getprofiles ne*dvol sum (ions): 2.4133E+20 nbi_getprofiles ne*dvol sum (input): 2.4133E+20 nbi_getprofiles ne*dvol sum (input): 2.4133E+20 nbi_getprofiles ne*dvol sum (ions): 2.4133E+20 nbi_getprofiles ne*dvol sum (ions): 2.4133E+20 nbi_getprofiles ne*dvol sum (ions): 2.4133E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8066 - 0 (killed) + 441 (dep) = 8507 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 131 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4273E+20 nbi_getprofiles ne*dvol sum (input): 2.4273E+20 nbi_getprofiles ne*dvol sum (ions): 2.4273E+20 nbi_getprofiles ne*dvol sum (input): 2.4273E+20 nbi_getprofiles ne*dvol sum (ions): 2.4273E+20 nbi_getprofiles ne*dvol sum (input): 2.4273E+20 nbi_getprofiles ne*dvol sum (ions): 2.4273E+20 nbi_getprofiles ne*dvol sum (ions): 2.4273E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7916 - 0 (killed) + 430 (dep) = 8346 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 132 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4212E+20 nbi_getprofiles ne*dvol sum (input): 2.4212E+20 nbi_getprofiles ne*dvol sum (ions): 2.4212E+20 nbi_getprofiles ne*dvol sum (input): 2.4212E+20 nbi_getprofiles ne*dvol sum (ions): 2.4212E+20 nbi_getprofiles ne*dvol sum (input): 2.4212E+20 nbi_getprofiles ne*dvol sum (ions): 2.4212E+20 nbi_getprofiles ne*dvol sum (ions): 2.4212E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7777 - 0 (killed) + 408 (dep) = 8185 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.626649E+08 1.621685E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 133 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4216E+20 nbi_getprofiles ne*dvol sum (input): 2.4216E+20 nbi_getprofiles ne*dvol sum (ions): 2.4216E+20 nbi_getprofiles ne*dvol sum (input): 2.4216E+20 nbi_getprofiles ne*dvol sum (ions): 2.4216E+20 nbi_getprofiles ne*dvol sum (input): 2.4216E+20 nbi_getprofiles ne*dvol sum (ions): 2.4216E+20 nbi_getprofiles ne*dvol sum (ions): 2.4216E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7589 - 0 (killed) + 78 (dep) = 7667 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 134 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4302E+20 nbi_getprofiles ne*dvol sum (input): 2.4302E+20 nbi_getprofiles ne*dvol sum (ions): 2.4302E+20 nbi_getprofiles ne*dvol sum (ions): 2.4302E+20 nbi_getprofiles ne*dvol sum (input): 2.4302E+20 nbi_getprofiles ne*dvol sum (ions): 2.4302E+20 nbi_getprofiles ne*dvol sum (input): 2.4302E+20 nbi_getprofiles ne*dvol sum (ions): 2.4302E+20 %note: constrained curt @ bdy to: 563425.284666485 a. %note: constrained curt @ bdy to: 563425.284666485 a. %note: constrained curt @ bdy to: 563425.284666485 a. nbstart... nbstart... nbstart... %note: constrained curt @ bdy to: 563425.284666485 a. nbstart... %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7020 - 0 (killed) + 70 (dep) = 7090 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 135 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4408E+20 nbi_getprofiles ne*dvol sum (input): 2.4408E+20 nbi_getprofiles ne*dvol sum (ions): 2.4408E+20 nbi_getprofiles ne*dvol sum (input): 2.4408E+20 nbi_getprofiles ne*dvol sum (ions): 2.4408E+20 nbi_getprofiles ne*dvol sum (input): 2.4408E+20 nbi_getprofiles ne*dvol sum (ions): 2.4408E+20 nbi_getprofiles ne*dvol sum (ions): 2.4408E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 6489 - 0 (killed) + 60 (dep) = 6549 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 136 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4526E+20 nbi_getprofiles ne*dvol sum (input): 2.4526E+20 nbi_getprofiles ne*dvol sum (ions): 2.4526E+20 nbi_getprofiles ne*dvol sum (input): 2.4526E+20 nbi_getprofiles ne*dvol sum (ions): 2.4526E+20 nbi_getprofiles ne*dvol sum (input): 2.4526E+20 nbi_getprofiles ne*dvol sum (ions): 2.4526E+20 nbi_getprofiles ne*dvol sum (ions): 2.4526E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 5997 - 0 (killed) + 51 (dep) = 6048 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 137 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4669E+20 nbi_getprofiles ne*dvol sum (ions): 2.4669E+20 nbi_getprofiles ne*dvol sum (input): 2.4669E+20 nbi_getprofiles ne*dvol sum (input): 2.4669E+20 nbi_getprofiles ne*dvol sum (ions): 2.4669E+20 nbi_getprofiles ne*dvol sum (input): 2.4669E+20 nbi_getprofiles ne*dvol sum (ions): 2.4669E+20 nbi_getprofiles ne*dvol sum (ions): 2.4669E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 5513 - 0 (killed) + 40 (dep) = 5553 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_nbi_fld_st ate.cdf %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 138 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4815E+20 nbi_getprofiles ne*dvol sum (input): 2.4815E+20 nbi_getprofiles ne*dvol sum (ions): 2.4815E+20 nbi_getprofiles ne*dvol sum (ions): 2.4815E+20 nbi_getprofiles ne*dvol sum (input): 2.4815E+20 nbi_getprofiles ne*dvol sum (ions): 2.4815E+20 nbi_getprofiles ne*dvol sum (input): 2.4815E+20 nbi_getprofiles ne*dvol sum (ions): 2.4815E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 5032 - 0 (killed) + 38 (dep) = 5070 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 139 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4960E+20 nbi_getprofiles ne*dvol sum (input): 2.4960E+20 nbi_getprofiles ne*dvol sum (ions): 2.4960E+20 nbi_getprofiles ne*dvol sum (input): 2.4960E+20 nbi_getprofiles ne*dvol sum (ions): 2.4960E+20 nbi_getprofiles ne*dvol sum (input): 2.4960E+20 nbi_getprofiles ne*dvol sum (ions): 2.4960E+20 nbi_getprofiles ne*dvol sum (ions): 2.4960E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 4600 - 0 (killed) + 36 (dep) = 4636 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 140 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5099E+20 nbi_getprofiles ne*dvol sum (input): 2.5099E+20 nbi_getprofiles ne*dvol sum (ions): 2.5099E+20 nbi_getprofiles ne*dvol sum (input): 2.5099E+20 nbi_getprofiles ne*dvol sum (ions): 2.5099E+20 nbi_getprofiles ne*dvol sum (input): 2.5099E+20 nbi_getprofiles ne*dvol sum (ions): 2.5099E+20 nbi_getprofiles ne*dvol sum (ions): 2.5099E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 4196 - 0 (killed) + 35 (dep) = 4231 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 141 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5196E+20 nbi_getprofiles ne*dvol sum (ions): 2.5196E+20 nbi_getprofiles ne*dvol sum (input): 2.5196E+20 nbi_getprofiles ne*dvol sum (ions): 2.5196E+20 nbi_getprofiles ne*dvol sum (input): 2.5196E+20 nbi_getprofiles ne*dvol sum (ions): 2.5196E+20 nbi_getprofiles ne*dvol sum (input): 2.5196E+20 nbi_getprofiles ne*dvol sum (ions): 2.5196E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 3827 - 0 (killed) + 33 (dep) = 3860 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 142 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5258E+20 nbi_getprofiles ne*dvol sum (input): 2.5258E+20 nbi_getprofiles ne*dvol sum (ions): 2.5258E+20 nbi_getprofiles ne*dvol sum (input): 2.5258E+20 nbi_getprofiles ne*dvol sum (ions): 2.5258E+20 nbi_getprofiles ne*dvol sum (input): 2.5258E+20 nbi_getprofiles ne*dvol sum (ions): 2.5258E+20 nbi_getprofiles ne*dvol sum (ions): 2.5258E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 3496 - 0 (killed) + 33 (dep) = 3529 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 143 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5303E+20 nbi_getprofiles ne*dvol sum (input): 2.5303E+20 nbi_getprofiles ne*dvol sum (ions): 2.5303E+20 nbi_getprofiles ne*dvol sum (input): 2.5303E+20 nbi_getprofiles ne*dvol sum (ions): 2.5303E+20 nbi_getprofiles ne*dvol sum (input): 2.5303E+20 nbi_getprofiles ne*dvol sum (ions): 2.5303E+20 nbi_getprofiles ne*dvol sum (ions): 2.5303E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 3191 - 0 (killed) + 32 (dep) = 3223 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 144 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5348E+20 nbi_getprofiles ne*dvol sum (input): 2.5348E+20 nbi_getprofiles ne*dvol sum (ions): 2.5348E+20 nbi_getprofiles ne*dvol sum (ions): 2.5348E+20 nbi_getprofiles ne*dvol sum (input): 2.5348E+20 nbi_getprofiles ne*dvol sum (ions): 2.5348E+20 nbi_getprofiles ne*dvol sum (input): 2.5348E+20 nbi_getprofiles ne*dvol sum (ions): 2.5348E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 2940 - 0 (killed) + 34 (dep) = 2974 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 145 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5392E+20 nbi_getprofiles ne*dvol sum (input): 2.5392E+20 nbi_getprofiles ne*dvol sum (ions): 2.5392E+20 nbi_getprofiles ne*dvol sum (input): 2.5392E+20 nbi_getprofiles ne*dvol sum (ions): 2.5392E+20 nbi_getprofiles ne*dvol sum (ions): 2.5392E+20 nbi_getprofiles ne*dvol sum (input): 2.5392E+20 nbi_getprofiles ne*dvol sum (ions): 2.5392E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 2686 - 0 (killed) + 34 (dep) = 2720 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 8 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 146 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5443E+20 nbi_getprofiles ne*dvol sum (input): 2.5443E+20 nbi_getprofiles ne*dvol sum (ions): 2.5443E+20 nbi_getprofiles ne*dvol sum (input): 2.5443E+20 nbi_getprofiles ne*dvol sum (ions): 2.5443E+20 nbi_getprofiles ne*dvol sum (input): 2.5443E+20 nbi_getprofiles ne*dvol sum (ions): 2.5443E+20 nbi_getprofiles ne*dvol sum (ions): 2.5443E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 2410 - 0 (killed) + 34 (dep) = 2444 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball need 20 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 147 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5532E+20 nbi_getprofiles ne*dvol sum (input): 2.5532E+20 nbi_getprofiles ne*dvol sum (ions): 2.5532E+20 nbi_getprofiles ne*dvol sum (input): 2.5532E+20 nbi_getprofiles ne*dvol sum (ions): 2.5532E+20 nbi_getprofiles ne*dvol sum (input): 2.5532E+20 nbi_getprofiles ne*dvol sum (ions): 2.5532E+20 nbi_getprofiles ne*dvol sum (ions): 2.5532E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 2199 - 0 (killed) + 38 (dep) = 2237 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 12 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 148 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5624E+20 nbi_getprofiles ne*dvol sum (input): 2.5624E+20 nbi_getprofiles ne*dvol sum (ions): 2.5624E+20 nbi_getprofiles ne*dvol sum (ions): 2.5624E+20 nbi_getprofiles ne*dvol sum (input): 2.5624E+20 nbi_getprofiles ne*dvol sum (ions): 2.5624E+20 nbi_getprofiles ne*dvol sum (input): 2.5624E+20 nbi_getprofiles ne*dvol sum (ions): 2.5624E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 1979 - 0 (killed) + 45 (dep) = 2024 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 28 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 149 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5728E+20 nbi_getprofiles ne*dvol sum (input): 2.5728E+20 nbi_getprofiles ne*dvol sum (ions): 2.5728E+20 nbi_getprofiles ne*dvol sum (ions): 2.5728E+20 nbi_getprofiles ne*dvol sum (input): 2.5728E+20 nbi_getprofiles ne*dvol sum (ions): 2.5728E+20 nbi_getprofiles ne*dvol sum (input): 2.5728E+20 nbi_getprofiles ne*dvol sum (ions): 2.5728E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 1838 - 0 (killed) + 51 (dep) = 1889 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 3.070792E+08 3.070168E+08 orball need 28 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 150 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5894E+20 nbi_getprofiles ne*dvol sum (input): 2.5894E+20 nbi_getprofiles ne*dvol sum (ions): 2.5894E+20 nbi_getprofiles ne*dvol sum (ions): 2.5894E+20 nbi_getprofiles ne*dvol sum (input): 2.5894E+20 nbi_getprofiles ne*dvol sum (ions): 2.5894E+20 nbi_getprofiles ne*dvol sum (input): 2.5894E+20 nbi_getprofiles ne*dvol sum (ions): 2.5894E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 1697 - 0 (killed) + 57 (dep) = 1754 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 151 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6328E+20 nbi_getprofiles ne*dvol sum (input): 2.6328E+20 nbi_getprofiles ne*dvol sum (ions): 2.6328E+20 nbi_getprofiles ne*dvol sum (input): 2.6328E+20 nbi_getprofiles ne*dvol sum (ions): 2.6328E+20 nbi_getprofiles ne*dvol sum (input): 2.6328E+20 nbi_getprofiles ne*dvol sum (ions): 2.6328E+20 nbi_getprofiles ne*dvol sum (ions): 2.6328E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 1565 - 0 (killed) + 64 (dep) = 1629 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 28 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 152 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6550E+20 nbi_getprofiles ne*dvol sum (input): 2.6550E+20 nbi_getprofiles ne*dvol sum (ions): 2.6550E+20 nbi_getprofiles ne*dvol sum (input): 2.6550E+20 nbi_getprofiles ne*dvol sum (ions): 2.6550E+20 nbi_getprofiles ne*dvol sum (input): 2.6550E+20 nbi_getprofiles ne*dvol sum (ions): 2.6550E+20 nbi_getprofiles ne*dvol sum (ions): 2.6550E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 1456 - 0 (killed) + 462 (dep) = 1918 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 153 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6511E+20 nbi_getprofiles ne*dvol sum (input): 2.6511E+20 nbi_getprofiles ne*dvol sum (ions): 2.6511E+20 nbi_getprofiles ne*dvol sum (input): 2.6511E+20 nbi_getprofiles ne*dvol sum (ions): 2.6511E+20 nbi_getprofiles ne*dvol sum (input): 2.6511E+20 nbi_getprofiles ne*dvol sum (ions): 2.6511E+20 nbi_getprofiles ne*dvol sum (ions): 2.6511E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 2395 - 0 (killed) + 659 (dep) = 3054 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.908826E+08 2.908551E+08 %cxline - vtor.gt.vion; vtor,vion = 3.026318E+08 3.025428E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 154 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6473E+20 nbi_getprofiles ne*dvol sum (ions): 2.6473E+20 nbi_getprofiles ne*dvol sum (input): 2.6473E+20 nbi_getprofiles ne*dvol sum (ions): 2.6473E+20 nbi_getprofiles ne*dvol sum (input): 2.6473E+20 nbi_getprofiles ne*dvol sum (ions): 2.6473E+20 nbi_getprofiles ne*dvol sum (input): 2.6473E+20 nbi_getprofiles ne*dvol sum (ions): 2.6473E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 3523 - 0 (killed) + 672 (dep) = 4195 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 155 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6435E+20 nbi_getprofiles ne*dvol sum (input): 2.6435E+20 nbi_getprofiles ne*dvol sum (ions): 2.6435E+20 nbi_getprofiles ne*dvol sum (input): 2.6435E+20 nbi_getprofiles ne*dvol sum (ions): 2.6435E+20 nbi_getprofiles ne*dvol sum (ions): 2.6435E+20 nbi_getprofiles ne*dvol sum (input): 2.6435E+20 nbi_getprofiles ne*dvol sum (ions): 2.6435E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 4555 - 0 (killed) + 689 (dep) = 5244 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 156 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6396E+20 nbi_getprofiles ne*dvol sum (input): 2.6396E+20 nbi_getprofiles ne*dvol sum (ions): 2.6396E+20 nbi_getprofiles ne*dvol sum (input): 2.6396E+20 nbi_getprofiles ne*dvol sum (ions): 2.6396E+20 nbi_getprofiles ne*dvol sum (ions): 2.6396E+20 nbi_getprofiles ne*dvol sum (input): 2.6396E+20 nbi_getprofiles ne*dvol sum (ions): 2.6396E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 5417 - 0 (killed) + 710 (dep) = 6127 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 157 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6357E+20 nbi_getprofiles ne*dvol sum (input): 2.6357E+20 nbi_getprofiles ne*dvol sum (ions): 2.6357E+20 nbi_getprofiles ne*dvol sum (input): 2.6357E+20 nbi_getprofiles ne*dvol sum (ions): 2.6357E+20 nbi_getprofiles ne*dvol sum (ions): 2.6357E+20 nbi_getprofiles ne*dvol sum (input): 2.6357E+20 nbi_getprofiles ne*dvol sum (ions): 2.6357E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 6229 - 0 (killed) + 733 (dep) = 6962 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 158 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6318E+20 nbi_getprofiles ne*dvol sum (input): 2.6318E+20 nbi_getprofiles ne*dvol sum (ions): 2.6318E+20 nbi_getprofiles ne*dvol sum (input): 2.6318E+20 nbi_getprofiles ne*dvol sum (ions): 2.6318E+20 nbi_getprofiles ne*dvol sum (ions): 2.6318E+20 nbi_getprofiles ne*dvol sum (input): 2.6318E+20 nbi_getprofiles ne*dvol sum (ions): 2.6318E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 6871 - 0 (killed) + 759 (dep) = 7630 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 159 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6279E+20 nbi_getprofiles ne*dvol sum (input): 2.6279E+20 nbi_getprofiles ne*dvol sum (ions): 2.6279E+20 nbi_getprofiles ne*dvol sum (input): 2.6279E+20 nbi_getprofiles ne*dvol sum (ions): 2.6279E+20 nbi_getprofiles ne*dvol sum (ions): 2.6279E+20 nbi_getprofiles ne*dvol sum (input): 2.6279E+20 nbi_getprofiles ne*dvol sum (ions): 2.6279E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7437 - 0 (killed) + 592 (dep) = 8029 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 160 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6240E+20 nbi_getprofiles ne*dvol sum (input): 2.6240E+20 nbi_getprofiles ne*dvol sum (ions): 2.6240E+20 nbi_getprofiles ne*dvol sum (input): 2.6240E+20 nbi_getprofiles ne*dvol sum (ions): 2.6240E+20 nbi_getprofiles ne*dvol sum (ions): 2.6240E+20 nbi_getprofiles ne*dvol sum (input): 2.6240E+20 nbi_getprofiles ne*dvol sum (ions): 2.6240E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7673 - 0 (killed) + 594 (dep) = 8267 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.750878E+08 2.750806E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 161 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6200E+20 nbi_getprofiles ne*dvol sum (input): 2.6200E+20 nbi_getprofiles ne*dvol sum (ions): 2.6200E+20 nbi_getprofiles ne*dvol sum (input): 2.6200E+20 nbi_getprofiles ne*dvol sum (ions): 2.6200E+20 nbi_getprofiles ne*dvol sum (ions): 2.6200E+20 nbi_getprofiles ne*dvol sum (input): 2.6200E+20 nbi_getprofiles ne*dvol sum (ions): 2.6200E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7813 - 0 (killed) + 597 (dep) = 8410 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 162 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6250E+20 nbi_getprofiles ne*dvol sum (input): 2.6250E+20 nbi_getprofiles ne*dvol sum (ions): 2.6250E+20 nbi_getprofiles ne*dvol sum (input): 2.6250E+20 nbi_getprofiles ne*dvol sum (ions): 2.6250E+20 nbi_getprofiles ne*dvol sum (ions): 2.6250E+20 nbi_getprofiles ne*dvol sum (input): 2.6250E+20 nbi_getprofiles ne*dvol sum (ions): 2.6250E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7875 - 0 (killed) + 601 (dep) = 8476 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 163 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6357E+20 nbi_getprofiles ne*dvol sum (input): 2.6357E+20 nbi_getprofiles ne*dvol sum (ions): 2.6357E+20 nbi_getprofiles ne*dvol sum (input): 2.6357E+20 nbi_getprofiles ne*dvol sum (ions): 2.6357E+20 nbi_getprofiles ne*dvol sum (ions): 2.6357E+20 nbi_getprofiles ne*dvol sum (input): 2.6357E+20 nbi_getprofiles ne*dvol sum (ions): 2.6357E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7938 - 0 (killed) + 604 (dep) = 8542 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 164 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6464E+20 nbi_getprofiles ne*dvol sum (input): 2.6464E+20 nbi_getprofiles ne*dvol sum (ions): 2.6464E+20 nbi_getprofiles ne*dvol sum (input): 2.6464E+20 nbi_getprofiles ne*dvol sum (ions): 2.6464E+20 nbi_getprofiles ne*dvol sum (input): 2.6464E+20 nbi_getprofiles ne*dvol sum (ions): 2.6464E+20 nbi_getprofiles ne*dvol sum (ions): 2.6464E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7912 - 0 (killed) + 611 (dep) = 8523 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 165 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6571E+20 nbi_getprofiles ne*dvol sum (input): 2.6571E+20 nbi_getprofiles ne*dvol sum (ions): 2.6571E+20 nbi_getprofiles ne*dvol sum (input): 2.6571E+20 nbi_getprofiles ne*dvol sum (ions): 2.6571E+20 nbi_getprofiles ne*dvol sum (ions): 2.6571E+20 nbi_getprofiles ne*dvol sum (input): 2.6571E+20 nbi_getprofiles ne*dvol sum (ions): 2.6571E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.670E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7914 - 0 (killed) + 618 (dep) = 8532 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 166 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6678E+20 nbi_getprofiles ne*dvol sum (input): 2.6678E+20 nbi_getprofiles ne*dvol sum (ions): 2.6678E+20 nbi_getprofiles ne*dvol sum (input): 2.6678E+20 nbi_getprofiles ne*dvol sum (ions): 2.6678E+20 nbi_getprofiles ne*dvol sum (ions): 2.6678E+20 nbi_getprofiles ne*dvol sum (input): 2.6678E+20 nbi_getprofiles ne*dvol sum (ions): 2.6678E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7963 - 0 (killed) + 617 (dep) = 8580 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 167 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6784E+20 nbi_getprofiles ne*dvol sum (input): 2.6784E+20 nbi_getprofiles ne*dvol sum (ions): 2.6784E+20 nbi_getprofiles ne*dvol sum (input): 2.6784E+20 nbi_getprofiles ne*dvol sum (ions): 2.6784E+20 nbi_getprofiles ne*dvol sum (ions): 2.6784E+20 nbi_getprofiles ne*dvol sum (input): 2.6784E+20 nbi_getprofiles ne*dvol sum (ions): 2.6784E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7991 - 0 (killed) + 620 (dep) = 8611 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 168 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6891E+20 nbi_getprofiles ne*dvol sum (input): 2.6891E+20 nbi_getprofiles ne*dvol sum (ions): 2.6891E+20 nbi_getprofiles ne*dvol sum (input): 2.6891E+20 nbi_getprofiles ne*dvol sum (ions): 2.6891E+20 nbi_getprofiles ne*dvol sum (ions): 2.6891E+20 nbi_getprofiles ne*dvol sum (input): 2.6891E+20 nbi_getprofiles ne*dvol sum (ions): 2.6891E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8037 - 0 (killed) + 625 (dep) = 8662 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 169 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6997E+20 nbi_getprofiles ne*dvol sum (input): 2.6997E+20 nbi_getprofiles ne*dvol sum (ions): 2.6997E+20 nbi_getprofiles ne*dvol sum (input): 2.6997E+20 nbi_getprofiles ne*dvol sum (ions): 2.6997E+20 nbi_getprofiles ne*dvol sum (ions): 2.6997E+20 nbi_getprofiles ne*dvol sum (input): 2.6997E+20 nbi_getprofiles ne*dvol sum (ions): 2.6997E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8053 - 0 (killed) + 628 (dep) = 8681 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 170 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7108E+20 nbi_getprofiles ne*dvol sum (input): 2.7108E+20 nbi_getprofiles ne*dvol sum (ions): 2.7108E+20 nbi_getprofiles ne*dvol sum (input): 2.7108E+20 nbi_getprofiles ne*dvol sum (ions): 2.7108E+20 nbi_getprofiles ne*dvol sum (ions): 2.7108E+20 nbi_getprofiles ne*dvol sum (input): 2.7108E+20 nbi_getprofiles ne*dvol sum (ions): 2.7108E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8101 - 0 (killed) + 629 (dep) = 8730 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 171 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7243E+20 nbi_getprofiles ne*dvol sum (ions): 2.7243E+20 nbi_getprofiles ne*dvol sum (input): 2.7243E+20 nbi_getprofiles ne*dvol sum (input): 2.7243E+20 nbi_getprofiles ne*dvol sum (ions): 2.7243E+20 nbi_getprofiles ne*dvol sum (ions): 2.7243E+20 nbi_getprofiles ne*dvol sum (input): 2.7243E+20 nbi_getprofiles ne*dvol sum (ions): 2.7243E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8112 - 0 (killed) + 632 (dep) = 8744 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 172 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7170E+20 nbi_getprofiles ne*dvol sum (input): 2.7170E+20 nbi_getprofiles ne*dvol sum (ions): 2.7170E+20 nbi_getprofiles ne*dvol sum (input): 2.7170E+20 nbi_getprofiles ne*dvol sum (ions): 2.7170E+20 nbi_getprofiles ne*dvol sum (ions): 2.7170E+20 nbi_getprofiles ne*dvol sum (input): 2.7170E+20 nbi_getprofiles ne*dvol sum (ions): 2.7170E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8145 - 0 (killed) + 633 (dep) = 8778 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_nbi_fld_st ate.cdf %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 173 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6969E+20 nbi_getprofiles ne*dvol sum (ions): 2.6969E+20 nbi_getprofiles ne*dvol sum (input): 2.6969E+20 nbi_getprofiles ne*dvol sum (input): 2.6969E+20 nbi_getprofiles ne*dvol sum (ions): 2.6969E+20 nbi_getprofiles ne*dvol sum (ions): 2.6969E+20 nbi_getprofiles ne*dvol sum (input): 2.6969E+20 nbi_getprofiles ne*dvol sum (ions): 2.6969E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8173 - 0 (killed) + 633 (dep) = 8806 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 174 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6767E+20 nbi_getprofiles ne*dvol sum (input): 2.6767E+20 nbi_getprofiles ne*dvol sum (ions): 2.6767E+20 nbi_getprofiles ne*dvol sum (input): 2.6767E+20 nbi_getprofiles ne*dvol sum (ions): 2.6767E+20 nbi_getprofiles ne*dvol sum (ions): 2.6767E+20 nbi_getprofiles ne*dvol sum (input): 2.6767E+20 nbi_getprofiles ne*dvol sum (ions): 2.6767E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8223 - 0 (killed) + 628 (dep) = 8851 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... **xjaset: .ge.3 iterations... zfmin,zfcorr= 50427756241036.0 2892460573187.14 zfext1,zfext2= 2.948077220412727E+017 9.405345263258950E+016 %xjaset -- root not found, trying standard fixup iteration= 1 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 175 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6565E+20 nbi_getprofiles ne*dvol sum (input): 2.6565E+20 nbi_getprofiles ne*dvol sum (ions): 2.6565E+20 nbi_getprofiles ne*dvol sum (input): 2.6565E+20 nbi_getprofiles ne*dvol sum (ions): 2.6565E+20 nbi_getprofiles ne*dvol sum (ions): 2.6565E+20 nbi_getprofiles ne*dvol sum (input): 2.6565E+20 nbi_getprofiles ne*dvol sum (ions): 2.6565E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8260 - 0 (killed) + 626 (dep) = 8886 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... **xjaset: .ge.3 iterations... zfmin,zfcorr= 28818229643518.0 2892352027475.67 zfext1,zfext2= 2.939985482179196E+017 9.385158415837910E+016 %xjaset -- root not found, trying standard fixup iteration= 1 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 176 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6364E+20 nbi_getprofiles ne*dvol sum (input): 2.6364E+20 nbi_getprofiles ne*dvol sum (ions): 2.6364E+20 nbi_getprofiles ne*dvol sum (input): 2.6364E+20 nbi_getprofiles ne*dvol sum (ions): 2.6364E+20 nbi_getprofiles ne*dvol sum (ions): 2.6364E+20 nbi_getprofiles ne*dvol sum (input): 2.6364E+20 nbi_getprofiles ne*dvol sum (ions): 2.6364E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8252 - 0 (killed) + 627 (dep) = 8879 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 177 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6162E+20 nbi_getprofiles ne*dvol sum (ions): 2.6162E+20 nbi_getprofiles ne*dvol sum (input): 2.6162E+20 nbi_getprofiles ne*dvol sum (input): 2.6162E+20 nbi_getprofiles ne*dvol sum (ions): 2.6162E+20 nbi_getprofiles ne*dvol sum (input): 2.6162E+20 nbi_getprofiles ne*dvol sum (ions): 2.6162E+20 nbi_getprofiles ne*dvol sum (ions): 2.6162E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8272 - 0 (killed) + 628 (dep) = 8900 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 178 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5960E+20 nbi_getprofiles ne*dvol sum (input): 2.5960E+20 nbi_getprofiles ne*dvol sum (ions): 2.5960E+20 nbi_getprofiles ne*dvol sum (input): 2.5960E+20 nbi_getprofiles ne*dvol sum (ions): 2.5960E+20 nbi_getprofiles ne*dvol sum (ions): 2.5960E+20 nbi_getprofiles ne*dvol sum (input): 2.5960E+20 nbi_getprofiles ne*dvol sum (ions): 2.5960E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8271 - 0 (killed) + 629 (dep) = 8900 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 179 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5759E+20 nbi_getprofiles ne*dvol sum (input): 2.5759E+20 nbi_getprofiles ne*dvol sum (ions): 2.5759E+20 nbi_getprofiles ne*dvol sum (input): 2.5759E+20 nbi_getprofiles ne*dvol sum (ions): 2.5759E+20 nbi_getprofiles ne*dvol sum (ions): 2.5759E+20 nbi_getprofiles ne*dvol sum (input): 2.5759E+20 nbi_getprofiles ne*dvol sum (ions): 2.5759E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8261 - 0 (killed) + 632 (dep) = 8893 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 180 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5557E+20 nbi_getprofiles ne*dvol sum (ions): 2.5557E+20 nbi_getprofiles ne*dvol sum (input): 2.5557E+20 nbi_getprofiles ne*dvol sum (ions): 2.5557E+20 nbi_getprofiles ne*dvol sum (input): 2.5557E+20 nbi_getprofiles ne*dvol sum (input): 2.5557E+20 nbi_getprofiles ne*dvol sum (ions): 2.5557E+20 nbi_getprofiles ne*dvol sum (ions): 2.5557E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8295 - 0 (killed) + 632 (dep) = 8927 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 181 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5359E+20 nbi_getprofiles ne*dvol sum (input): 2.5359E+20 nbi_getprofiles ne*dvol sum (ions): 2.5359E+20 nbi_getprofiles ne*dvol sum (input): 2.5359E+20 nbi_getprofiles ne*dvol sum (ions): 2.5359E+20 nbi_getprofiles ne*dvol sum (input): 2.5359E+20 nbi_getprofiles ne*dvol sum (ions): 2.5359E+20 nbi_getprofiles ne*dvol sum (ions): 2.5359E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8308 - 0 (killed) + 632 (dep) = 8940 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 182 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5091E+20 nbi_getprofiles ne*dvol sum (ions): 2.5091E+20 nbi_getprofiles ne*dvol sum (input): 2.5091E+20 nbi_getprofiles ne*dvol sum (input): 2.5091E+20 nbi_getprofiles ne*dvol sum (ions): 2.5091E+20 nbi_getprofiles ne*dvol sum (ions): 2.5091E+20 nbi_getprofiles ne*dvol sum (input): 2.5091E+20 nbi_getprofiles ne*dvol sum (ions): 2.5091E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8267 - 0 (killed) + 635 (dep) = 8902 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 183 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4779E+20 nbi_getprofiles ne*dvol sum (input): 2.4779E+20 nbi_getprofiles ne*dvol sum (ions): 2.4779E+20 nbi_getprofiles ne*dvol sum (input): 2.4779E+20 nbi_getprofiles ne*dvol sum (ions): 2.4779E+20 nbi_getprofiles ne*dvol sum (ions): 2.4779E+20 nbi_getprofiles ne*dvol sum (input): 2.4779E+20 nbi_getprofiles ne*dvol sum (ions): 2.4779E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8259 - 0 (killed) + 634 (dep) = 8893 ptcls. depall exited 0 depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 184 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4467E+20 nbi_getprofiles ne*dvol sum (input): 2.4467E+20 nbi_getprofiles ne*dvol sum (ions): 2.4467E+20 nbi_getprofiles ne*dvol sum (input): 2.4467E+20 nbi_getprofiles ne*dvol sum (ions): 2.4467E+20 nbi_getprofiles ne*dvol sum (ions): 2.4467E+20 nbi_getprofiles ne*dvol sum (input): 2.4467E+20 nbi_getprofiles ne*dvol sum (ions): 2.4467E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8288 - 0 (killed) + 630 (dep) = 8918 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.488810E+08 2.488265E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 185 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4154E+20 nbi_getprofiles ne*dvol sum (input): 2.4154E+20 nbi_getprofiles ne*dvol sum (ions): 2.4154E+20 nbi_getprofiles ne*dvol sum (input): 2.4154E+20 nbi_getprofiles ne*dvol sum (ions): 2.4154E+20 nbi_getprofiles ne*dvol sum (ions): 2.4154E+20 nbi_getprofiles ne*dvol sum (input): 2.4154E+20 nbi_getprofiles ne*dvol sum (ions): 2.4154E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 8322 - 0 (killed) + 630 (dep) = 8952 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 186 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3841E+20 nbi_getprofiles ne*dvol sum (ions): 2.3841E+20 nbi_getprofiles ne*dvol sum (input): 2.3841E+20 nbi_getprofiles ne*dvol sum (ions): 2.3841E+20 nbi_getprofiles ne*dvol sum (input): 2.3841E+20 nbi_getprofiles ne*dvol sum (input): 2.3841E+20 nbi_getprofiles ne*dvol sum (ions): 2.3841E+20 nbi_getprofiles ne*dvol sum (ions): 2.3841E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8374 - 0 (killed) + 628 (dep) = 9002 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 187 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3528E+20 nbi_getprofiles ne*dvol sum (input): 2.3528E+20 nbi_getprofiles ne*dvol sum (ions): 2.3528E+20 nbi_getprofiles ne*dvol sum (input): 2.3528E+20 nbi_getprofiles ne*dvol sum (ions): 2.3528E+20 nbi_getprofiles ne*dvol sum (ions): 2.3528E+20 nbi_getprofiles ne*dvol sum (input): 2.3528E+20 nbi_getprofiles ne*dvol sum (ions): 2.3528E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8418 - 0 (killed) + 626 (dep) = 9044 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 188 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3215E+20 nbi_getprofiles ne*dvol sum (input): 2.3215E+20 nbi_getprofiles ne*dvol sum (ions): 2.3215E+20 nbi_getprofiles ne*dvol sum (input): 2.3215E+20 nbi_getprofiles ne*dvol sum (ions): 2.3215E+20 nbi_getprofiles ne*dvol sum (ions): 2.3215E+20 nbi_getprofiles ne*dvol sum (input): 2.3215E+20 nbi_getprofiles ne*dvol sum (ions): 2.3215E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8490 - 0 (killed) + 622 (dep) = 9112 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 189 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2901E+20 nbi_getprofiles ne*dvol sum (input): 2.2901E+20 nbi_getprofiles ne*dvol sum (ions): 2.2901E+20 nbi_getprofiles ne*dvol sum (input): 2.2901E+20 nbi_getprofiles ne*dvol sum (ions): 2.2901E+20 nbi_getprofiles ne*dvol sum (ions): 2.2901E+20 nbi_getprofiles ne*dvol sum (input): 2.2901E+20 nbi_getprofiles ne*dvol sum (ions): 2.2901E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8549 - 0 (killed) + 619 (dep) = 9168 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 190 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2593E+20 nbi_getprofiles ne*dvol sum (input): 2.2593E+20 nbi_getprofiles ne*dvol sum (ions): 2.2593E+20 nbi_getprofiles ne*dvol sum (input): 2.2593E+20 nbi_getprofiles ne*dvol sum (ions): 2.2593E+20 nbi_getprofiles ne*dvol sum (ions): 2.2593E+20 nbi_getprofiles ne*dvol sum (input): 2.2593E+20 nbi_getprofiles ne*dvol sum (ions): 2.2593E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8579 - 0 (killed) + 620 (dep) = 9199 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 191 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2320E+20 nbi_getprofiles ne*dvol sum (input): 2.2320E+20 nbi_getprofiles ne*dvol sum (ions): 2.2320E+20 nbi_getprofiles ne*dvol sum (input): 2.2320E+20 nbi_getprofiles ne*dvol sum (ions): 2.2320E+20 nbi_getprofiles ne*dvol sum (ions): 2.2320E+20 nbi_getprofiles ne*dvol sum (input): 2.2320E+20 nbi_getprofiles ne*dvol sum (ions): 2.2320E+20 %note: constrained curt @ bdy to: 547835.344646543 a. %note: constrained curt @ bdy to: 547835.344646543 a. nbstart... %note: constrained curt @ bdy to: 547835.344646543 a. nbstart... %note: constrained curt @ bdy to: 547835.344646543 a. nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8646 - 0 (killed) + 617 (dep) = 9263 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 192 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2259E+20 nbi_getprofiles ne*dvol sum (input): 2.2259E+20 nbi_getprofiles ne*dvol sum (ions): 2.2259E+20 nbi_getprofiles ne*dvol sum (input): 2.2259E+20 nbi_getprofiles ne*dvol sum (ions): 2.2259E+20 nbi_getprofiles ne*dvol sum (input): 2.2259E+20 nbi_getprofiles ne*dvol sum (ions): 2.2259E+20 nbi_getprofiles ne*dvol sum (ions): 2.2259E+20 %note: constrained curt @ bdy to: 547383.979650524 a. %note: constrained curt @ bdy to: 547383.979650524 a. nbstart... %note: constrained curt @ bdy to: 547383.979650524 a. nbstart... nbstart... %note: constrained curt @ bdy to: 547383.979650524 a. nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8712 - 0 (killed) + 611 (dep) = 9323 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 193 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2330E+20 nbi_getprofiles ne*dvol sum (ions): 2.2330E+20 nbi_getprofiles ne*dvol sum (input): 2.2330E+20 nbi_getprofiles ne*dvol sum (ions): 2.2330E+20 nbi_getprofiles ne*dvol sum (input): 2.2330E+20 nbi_getprofiles ne*dvol sum (ions): 2.2330E+20 nbi_getprofiles ne*dvol sum (input): 2.2330E+20 nbi_getprofiles ne*dvol sum (ions): 2.2330E+20 %note: constrained curt @ bdy to: 545843.955087063 a. %note: constrained curt @ bdy to: 545843.955087063 a. nbstart... %note: constrained curt @ bdy to: 545843.955087063 a. nbstart... nbstart... %note: constrained curt @ bdy to: 545843.955087063 a. nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8730 - 0 (killed) + 610 (dep) = 9340 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 194 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2401E+20 nbi_getprofiles ne*dvol sum (input): 2.2401E+20 nbi_getprofiles ne*dvol sum (ions): 2.2401E+20 nbi_getprofiles ne*dvol sum (input): 2.2401E+20 nbi_getprofiles ne*dvol sum (ions): 2.2401E+20 nbi_getprofiles ne*dvol sum (ions): 2.2401E+20 nbi_getprofiles ne*dvol sum (input): 2.2401E+20 nbi_getprofiles ne*dvol sum (ions): 2.2401E+20 %note: constrained curt @ bdy to: 543891.412614990 a. %note: constrained curt @ bdy to: 543891.412614990 a. nbstart... %note: constrained curt @ bdy to: 543891.412614990 a. nbstart... %note: constrained curt @ bdy to: 543891.412614990 a. nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8716 - 0 (killed) + 610 (dep) = 9326 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 195 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2473E+20 nbi_getprofiles ne*dvol sum (input): 2.2473E+20 nbi_getprofiles ne*dvol sum (ions): 2.2473E+20 nbi_getprofiles ne*dvol sum (input): 2.2473E+20 nbi_getprofiles ne*dvol sum (ions): 2.2473E+20 nbi_getprofiles ne*dvol sum (ions): 2.2473E+20 nbi_getprofiles ne*dvol sum (input): 2.2473E+20 nbi_getprofiles ne*dvol sum (ions): 2.2473E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8682 - 0 (killed) + 612 (dep) = 9294 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 196 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2545E+20 nbi_getprofiles ne*dvol sum (input): 2.2545E+20 nbi_getprofiles ne*dvol sum (ions): 2.2545E+20 nbi_getprofiles ne*dvol sum (input): 2.2545E+20 nbi_getprofiles ne*dvol sum (ions): 2.2545E+20 nbi_getprofiles ne*dvol sum (input): 2.2545E+20 nbi_getprofiles ne*dvol sum (ions): 2.2545E+20 nbi_getprofiles ne*dvol sum (ions): 2.2545E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8674 - 0 (killed) + 613 (dep) = 9287 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.748203E+08 1.748173E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 197 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2618E+20 nbi_getprofiles ne*dvol sum (input): 2.2618E+20 nbi_getprofiles ne*dvol sum (ions): 2.2618E+20 nbi_getprofiles ne*dvol sum (input): 2.2618E+20 nbi_getprofiles ne*dvol sum (ions): 2.2618E+20 nbi_getprofiles ne*dvol sum (ions): 2.2618E+20 nbi_getprofiles ne*dvol sum (input): 2.2618E+20 nbi_getprofiles ne*dvol sum (ions): 2.2618E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8668 - 0 (killed) + 614 (dep) = 9282 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 198 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2692E+20 nbi_getprofiles ne*dvol sum (input): 2.2692E+20 nbi_getprofiles ne*dvol sum (ions): 2.2692E+20 nbi_getprofiles ne*dvol sum (input): 2.2692E+20 nbi_getprofiles ne*dvol sum (ions): 2.2692E+20 nbi_getprofiles ne*dvol sum (input): 2.2692E+20 nbi_getprofiles ne*dvol sum (ions): 2.2692E+20 nbi_getprofiles ne*dvol sum (ions): 2.2692E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8697 - 0 (killed) + 614 (dep) = 9311 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 199 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2766E+20 nbi_getprofiles ne*dvol sum (input): 2.2766E+20 nbi_getprofiles ne*dvol sum (ions): 2.2766E+20 nbi_getprofiles ne*dvol sum (input): 2.2766E+20 nbi_getprofiles ne*dvol sum (ions): 2.2766E+20 nbi_getprofiles ne*dvol sum (input): 2.2766E+20 nbi_getprofiles ne*dvol sum (ions): 2.2766E+20 nbi_getprofiles ne*dvol sum (ions): 2.2766E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8743 - 0 (killed) + 599 (dep) = 9342 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 200 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2836E+20 nbi_getprofiles ne*dvol sum (ions): 2.2836E+20 nbi_getprofiles ne*dvol sum (input): 2.2836E+20 nbi_getprofiles ne*dvol sum (input): 2.2836E+20 nbi_getprofiles ne*dvol sum (ions): 2.2836E+20 nbi_getprofiles ne*dvol sum (ions): 2.2836E+20 nbi_getprofiles ne*dvol sum (input): 2.2836E+20 nbi_getprofiles ne*dvol sum (ions): 2.2836E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8757 - 0 (killed) + 523 (dep) = 9280 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 201 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2877E+20 nbi_getprofiles ne*dvol sum (input): 2.2877E+20 nbi_getprofiles ne*dvol sum (ions): 2.2877E+20 nbi_getprofiles ne*dvol sum (input): 2.2877E+20 nbi_getprofiles ne*dvol sum (ions): 2.2877E+20 nbi_getprofiles ne*dvol sum (ions): 2.2877E+20 nbi_getprofiles ne*dvol sum (input): 2.2877E+20 nbi_getprofiles ne*dvol sum (ions): 2.2877E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8668 - 0 (killed) + 437 (dep) = 9105 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 202 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2762E+20 nbi_getprofiles ne*dvol sum (input): 2.2762E+20 nbi_getprofiles ne*dvol sum (ions): 2.2762E+20 nbi_getprofiles ne*dvol sum (input): 2.2762E+20 nbi_getprofiles ne*dvol sum (ions): 2.2762E+20 nbi_getprofiles ne*dvol sum (ions): 2.2762E+20 nbi_getprofiles ne*dvol sum (input): 2.2762E+20 nbi_getprofiles ne*dvol sum (ions): 2.2762E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8414 - 0 (killed) + 321 (dep) = 8735 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_nbi_fld_st ate.cdf %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 203 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2554E+20 nbi_getprofiles ne*dvol sum (input): 2.2554E+20 nbi_getprofiles ne*dvol sum (ions): 2.2554E+20 nbi_getprofiles ne*dvol sum (input): 2.2554E+20 nbi_getprofiles ne*dvol sum (ions): 2.2554E+20 nbi_getprofiles ne*dvol sum (ions): 2.2554E+20 nbi_getprofiles ne*dvol sum (input): 2.2554E+20 nbi_getprofiles ne*dvol sum (ions): 2.2554E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8162 - 0 (killed) + 258 (dep) = 8420 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 204 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2346E+20 nbi_getprofiles ne*dvol sum (ions): 2.2346E+20 nbi_getprofiles ne*dvol sum (input): 2.2346E+20 nbi_getprofiles ne*dvol sum (input): 2.2346E+20 nbi_getprofiles ne*dvol sum (ions): 2.2346E+20 nbi_getprofiles ne*dvol sum (ions): 2.2346E+20 nbi_getprofiles ne*dvol sum (input): 2.2346E+20 nbi_getprofiles ne*dvol sum (ions): 2.2346E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7824 - 0 (killed) + 263 (dep) = 8087 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 205 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2138E+20 nbi_getprofiles ne*dvol sum (ions): 2.2138E+20 nbi_getprofiles ne*dvol sum (input): 2.2138E+20 nbi_getprofiles ne*dvol sum (input): 2.2138E+20 nbi_getprofiles ne*dvol sum (ions): 2.2138E+20 nbi_getprofiles ne*dvol sum (ions): 2.2138E+20 nbi_getprofiles ne*dvol sum (input): 2.2138E+20 nbi_getprofiles ne*dvol sum (ions): 2.2138E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7470 - 0 (killed) + 266 (dep) = 7736 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 206 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.1931E+20 nbi_getprofiles ne*dvol sum (input): 2.1931E+20 nbi_getprofiles ne*dvol sum (ions): 2.1931E+20 nbi_getprofiles ne*dvol sum (input): 2.1931E+20 nbi_getprofiles ne*dvol sum (ions): 2.1931E+20 nbi_getprofiles ne*dvol sum (ions): 2.1931E+20 nbi_getprofiles ne*dvol sum (input): 2.1931E+20 nbi_getprofiles ne*dvol sum (ions): 2.1931E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7154 - 0 (killed) + 268 (dep) = 7422 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 207 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.1724E+20 nbi_getprofiles ne*dvol sum (input): 2.1724E+20 nbi_getprofiles ne*dvol sum (ions): 2.1724E+20 nbi_getprofiles ne*dvol sum (ions): 2.1724E+20 nbi_getprofiles ne*dvol sum (input): 2.1724E+20 nbi_getprofiles ne*dvol sum (ions): 2.1724E+20 nbi_getprofiles ne*dvol sum (input): 2.1724E+20 nbi_getprofiles ne*dvol sum (ions): 2.1724E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 6898 - 0 (killed) + 274 (dep) = 7172 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 208 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.1517E+20 nbi_getprofiles ne*dvol sum (input): 2.1517E+20 nbi_getprofiles ne*dvol sum (input): 2.1517E+20 nbi_getprofiles ne*dvol sum (ions): 2.1517E+20 nbi_getprofiles ne*dvol sum (ions): 2.1517E+20 nbi_getprofiles ne*dvol sum (ions): 2.1517E+20 nbi_getprofiles ne*dvol sum (input): 2.1517E+20 nbi_getprofiles ne*dvol sum (ions): 2.1517E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 6617 - 0 (killed) + 275 (dep) = 6892 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 209 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.1310E+20 nbi_getprofiles ne*dvol sum (input): 2.1310E+20 nbi_getprofiles ne*dvol sum (ions): 2.1310E+20 nbi_getprofiles ne*dvol sum (input): 2.1310E+20 nbi_getprofiles ne*dvol sum (ions): 2.1310E+20 nbi_getprofiles ne*dvol sum (ions): 2.1310E+20 nbi_getprofiles ne*dvol sum (input): 2.1310E+20 nbi_getprofiles ne*dvol sum (ions): 2.1310E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 6389 - 0 (killed) + 277 (dep) = 6666 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 210 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.1104E+20 nbi_getprofiles ne*dvol sum (input): 2.1104E+20 nbi_getprofiles ne*dvol sum (ions): 2.1104E+20 nbi_getprofiles ne*dvol sum (input): 2.1104E+20 nbi_getprofiles ne*dvol sum (ions): 2.1104E+20 nbi_getprofiles ne*dvol sum (ions): 2.1104E+20 nbi_getprofiles ne*dvol sum (input): 2.1104E+20 nbi_getprofiles ne*dvol sum (ions): 2.1104E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 6156 - 0 (killed) + 280 (dep) = 6436 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 211 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.0940E+20 nbi_getprofiles ne*dvol sum (input): 2.0940E+20 nbi_getprofiles ne*dvol sum (ions): 2.0940E+20 nbi_getprofiles ne*dvol sum (input): 2.0940E+20 nbi_getprofiles ne*dvol sum (ions): 2.0940E+20 nbi_getprofiles ne*dvol sum (ions): 2.0940E+20 nbi_getprofiles ne*dvol sum (input): 2.0940E+20 nbi_getprofiles ne*dvol sum (ions): 2.0940E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 5956 - 0 (killed) + 280 (dep) = 6236 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.546265E+08 1.546093E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 212 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.0733E+20 nbi_getprofiles ne*dvol sum (input): 2.0733E+20 nbi_getprofiles ne*dvol sum (ions): 2.0733E+20 nbi_getprofiles ne*dvol sum (ions): 2.0733E+20 nbi_getprofiles ne*dvol sum (input): 2.0733E+20 nbi_getprofiles ne*dvol sum (ions): 2.0733E+20 nbi_getprofiles ne*dvol sum (input): 2.0733E+20 nbi_getprofiles ne*dvol sum (ions): 2.0733E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 5791 - 0 (killed) + 282 (dep) = 6073 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 213 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.0497E+20 nbi_getprofiles ne*dvol sum (input): 2.0497E+20 nbi_getprofiles ne*dvol sum (ions): 2.0497E+20 nbi_getprofiles ne*dvol sum (input): 2.0497E+20 nbi_getprofiles ne*dvol sum (ions): 2.0497E+20 nbi_getprofiles ne*dvol sum (input): 2.0497E+20 nbi_getprofiles ne*dvol sum (ions): 2.0497E+20 nbi_getprofiles ne*dvol sum (ions): 2.0497E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 5608 - 0 (killed) + 293 (dep) = 5901 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 214 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.0260E+20 nbi_getprofiles ne*dvol sum (ions): 2.0260E+20 nbi_getprofiles ne*dvol sum (input): 2.0260E+20 nbi_getprofiles ne*dvol sum (ions): 2.0260E+20 nbi_getprofiles ne*dvol sum (input): 2.0260E+20 nbi_getprofiles ne*dvol sum (ions): 2.0260E+20 nbi_getprofiles ne*dvol sum (input): 2.0260E+20 nbi_getprofiles ne*dvol sum (ions): 2.0260E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 5425 - 0 (killed) + 306 (dep) = 5731 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 215 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.0021E+20 nbi_getprofiles ne*dvol sum (ions): 2.0021E+20 nbi_getprofiles ne*dvol sum (input): 2.0021E+20 nbi_getprofiles ne*dvol sum (ions): 2.0021E+20 nbi_getprofiles ne*dvol sum (input): 2.0021E+20 nbi_getprofiles ne*dvol sum (input): 2.0021E+20 nbi_getprofiles ne*dvol sum (ions): 2.0021E+20 nbi_getprofiles ne*dvol sum (ions): 2.0021E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 5343 - 0 (killed) + 324 (dep) = 5667 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 216 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.9780E+20 nbi_getprofiles ne*dvol sum (input): 1.9780E+20 nbi_getprofiles ne*dvol sum (ions): 1.9780E+20 nbi_getprofiles ne*dvol sum (input): 1.9780E+20 nbi_getprofiles ne*dvol sum (ions): 1.9780E+20 nbi_getprofiles ne*dvol sum (input): 1.9780E+20 nbi_getprofiles ne*dvol sum (ions): 1.9780E+20 nbi_getprofiles ne*dvol sum (ions): 1.9780E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 5251 - 0 (killed) + 349 (dep) = 5600 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 217 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.9537E+20 nbi_getprofiles ne*dvol sum (ions): 1.9537E+20 nbi_getprofiles ne*dvol sum (input): 1.9537E+20 nbi_getprofiles ne*dvol sum (ions): 1.9537E+20 nbi_getprofiles ne*dvol sum (input): 1.9537E+20 nbi_getprofiles ne*dvol sum (ions): 1.9537E+20 nbi_getprofiles ne*dvol sum (input): 1.9537E+20 nbi_getprofiles ne*dvol sum (ions): 1.9537E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 5206 - 0 (killed) + 376 (dep) = 5582 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 218 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.9292E+20 nbi_getprofiles ne*dvol sum (ions): 1.9292E+20 nbi_getprofiles ne*dvol sum (input): 1.9292E+20 nbi_getprofiles ne*dvol sum (ions): 1.9292E+20 nbi_getprofiles ne*dvol sum (input): 1.9292E+20 nbi_getprofiles ne*dvol sum (ions): 1.9292E+20 nbi_getprofiles ne*dvol sum (input): 1.9292E+20 nbi_getprofiles ne*dvol sum (ions): 1.9292E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 5229 - 0 (killed) + 416 (dep) = 5645 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 219 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.9044E+20 nbi_getprofiles ne*dvol sum (input): 1.9044E+20 nbi_getprofiles ne*dvol sum (ions): 1.9044E+20 nbi_getprofiles ne*dvol sum (input): 1.9044E+20 nbi_getprofiles ne*dvol sum (ions): 1.9044E+20 nbi_getprofiles ne*dvol sum (ions): 1.9044E+20 nbi_getprofiles ne*dvol sum (input): 1.9044E+20 nbi_getprofiles ne*dvol sum (ions): 1.9044E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 5341 - 0 (killed) + 465 (dep) = 5806 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 220 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8799E+20 nbi_getprofiles ne*dvol sum (ions): 1.8799E+20 nbi_getprofiles ne*dvol sum (input): 1.8799E+20 nbi_getprofiles ne*dvol sum (ions): 1.8799E+20 nbi_getprofiles ne*dvol sum (input): 1.8799E+20 nbi_getprofiles ne*dvol sum (ions): 1.8799E+20 nbi_getprofiles ne*dvol sum (input): 1.8799E+20 nbi_getprofiles ne*dvol sum (ions): 1.8799E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 5544 - 0 (killed) + 549 (dep) = 6093 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 221 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8576E+20 nbi_getprofiles ne*dvol sum (ions): 1.8576E+20 nbi_getprofiles ne*dvol sum (input): 1.8576E+20 nbi_getprofiles ne*dvol sum (ions): 1.8576E+20 nbi_getprofiles ne*dvol sum (input): 1.8576E+20 nbi_getprofiles ne*dvol sum (ions): 1.8576E+20 nbi_getprofiles ne*dvol sum (input): 1.8576E+20 nbi_getprofiles ne*dvol sum (ions): 1.8576E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 5785 - 0 (killed) + 665 (dep) = 6450 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 222 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8475E+20 nbi_getprofiles ne*dvol sum (input): 1.8475E+20 nbi_getprofiles ne*dvol sum (ions): 1.8475E+20 nbi_getprofiles ne*dvol sum (ions): 1.8475E+20 nbi_getprofiles ne*dvol sum (input): 1.8475E+20 nbi_getprofiles ne*dvol sum (input): 1.8475E+20 nbi_getprofiles ne*dvol sum (ions): 1.8475E+20 nbi_getprofiles ne*dvol sum (ions): 1.8475E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 6231 - 0 (killed) + 849 (dep) = 7080 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 223 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8450E+20 nbi_getprofiles ne*dvol sum (ions): 1.8450E+20 nbi_getprofiles ne*dvol sum (input): 1.8450E+20 nbi_getprofiles ne*dvol sum (ions): 1.8450E+20 nbi_getprofiles ne*dvol sum (input): 1.8450E+20 nbi_getprofiles ne*dvol sum (ions): 1.8450E+20 nbi_getprofiles ne*dvol sum (input): 1.8450E+20 nbi_getprofiles ne*dvol sum (ions): 1.8450E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 6885 - 0 (killed) + 920 (dep) = 7805 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 224 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8425E+20 nbi_getprofiles ne*dvol sum (input): 1.8425E+20 nbi_getprofiles ne*dvol sum (ions): 1.8425E+20 nbi_getprofiles ne*dvol sum (input): 1.8425E+20 nbi_getprofiles ne*dvol sum (input): 1.8425E+20 nbi_getprofiles ne*dvol sum (ions): 1.8425E+20 nbi_getprofiles ne*dvol sum (ions): 1.8425E+20 nbi_getprofiles ne*dvol sum (ions): 1.8425E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7679 - 0 (killed) + 572 (dep) = 8251 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 225 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8398E+20 nbi_getprofiles ne*dvol sum (ions): 1.8398E+20 nbi_getprofiles ne*dvol sum (input): 1.8398E+20 nbi_getprofiles ne*dvol sum (ions): 1.8398E+20 nbi_getprofiles ne*dvol sum (input): 1.8398E+20 nbi_getprofiles ne*dvol sum (ions): 1.8398E+20 nbi_getprofiles ne*dvol sum (input): 1.8398E+20 nbi_getprofiles ne*dvol sum (ions): 1.8398E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7952 - 0 (killed) + 572 (dep) = 8524 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 226 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8371E+20 nbi_getprofiles ne*dvol sum (ions): 1.8371E+20 nbi_getprofiles ne*dvol sum (input): 1.8371E+20 nbi_getprofiles ne*dvol sum (ions): 1.8371E+20 nbi_getprofiles ne*dvol sum (input): 1.8371E+20 nbi_getprofiles ne*dvol sum (ions): 1.8371E+20 nbi_getprofiles ne*dvol sum (input): 1.8371E+20 nbi_getprofiles ne*dvol sum (ions): 1.8371E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8230 - 0 (killed) + 573 (dep) = 8803 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 227 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8343E+20 nbi_getprofiles ne*dvol sum (ions): 1.8343E+20 nbi_getprofiles ne*dvol sum (input): 1.8343E+20 nbi_getprofiles ne*dvol sum (ions): 1.8343E+20 nbi_getprofiles ne*dvol sum (input): 1.8343E+20 nbi_getprofiles ne*dvol sum (ions): 1.8343E+20 nbi_getprofiles ne*dvol sum (input): 1.8343E+20 nbi_getprofiles ne*dvol sum (ions): 1.8343E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8461 - 0 (killed) + 572 (dep) = 9033 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 228 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8315E+20 nbi_getprofiles ne*dvol sum (input): 1.8315E+20 nbi_getprofiles ne*dvol sum (ions): 1.8315E+20 nbi_getprofiles ne*dvol sum (input): 1.8315E+20 nbi_getprofiles ne*dvol sum (ions): 1.8315E+20 nbi_getprofiles ne*dvol sum (input): 1.8315E+20 nbi_getprofiles ne*dvol sum (ions): 1.8315E+20 nbi_getprofiles ne*dvol sum (ions): 1.8315E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8675 - 0 (killed) + 567 (dep) = 9242 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 229 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8285E+20 nbi_getprofiles ne*dvol sum (input): 1.8285E+20 nbi_getprofiles ne*dvol sum (ions): 1.8285E+20 nbi_getprofiles ne*dvol sum (ions): 1.8285E+20 nbi_getprofiles ne*dvol sum (input): 1.8285E+20 nbi_getprofiles ne*dvol sum (ions): 1.8285E+20 nbi_getprofiles ne*dvol sum (input): 1.8285E+20 nbi_getprofiles ne*dvol sum (ions): 1.8285E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8758 - 0 (killed) + 569 (dep) = 9327 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.647102E+08 2.647007E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 230 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8243E+20 nbi_getprofiles ne*dvol sum (ions): 1.8243E+20 nbi_getprofiles ne*dvol sum (input): 1.8243E+20 nbi_getprofiles ne*dvol sum (ions): 1.8243E+20 nbi_getprofiles ne*dvol sum (input): 1.8243E+20 nbi_getprofiles ne*dvol sum (ions): 1.8243E+20 nbi_getprofiles ne*dvol sum (input): 1.8243E+20 nbi_getprofiles ne*dvol sum (ions): 1.8243E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8793 - 0 (killed) + 572 (dep) = 9365 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.617648E+08 1.616203E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 231 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8134E+20 nbi_getprofiles ne*dvol sum (input): 1.8134E+20 nbi_getprofiles ne*dvol sum (ions): 1.8134E+20 nbi_getprofiles ne*dvol sum (input): 1.8134E+20 nbi_getprofiles ne*dvol sum (ions): 1.8134E+20 nbi_getprofiles ne*dvol sum (input): 1.8134E+20 nbi_getprofiles ne*dvol sum (ions): 1.8134E+20 nbi_getprofiles ne*dvol sum (ions): 1.8134E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8839 - 0 (killed) + 571 (dep) = 9410 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 232 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8069E+20 nbi_getprofiles ne*dvol sum (ions): 1.8069E+20 nbi_getprofiles ne*dvol sum (input): 1.8069E+20 nbi_getprofiles ne*dvol sum (ions): 1.8069E+20 nbi_getprofiles ne*dvol sum (input): 1.8069E+20 nbi_getprofiles ne*dvol sum (ions): 1.8069E+20 nbi_getprofiles ne*dvol sum (input): 1.8069E+20 nbi_getprofiles ne*dvol sum (ions): 1.8069E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8870 - 0 (killed) + 521 (dep) = 9391 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 233 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8038E+20 nbi_getprofiles ne*dvol sum (ions): 1.8038E+20 nbi_getprofiles ne*dvol sum (input): 1.8038E+20 nbi_getprofiles ne*dvol sum (ions): 1.8038E+20 nbi_getprofiles ne*dvol sum (input): 1.8038E+20 nbi_getprofiles ne*dvol sum (ions): 1.8038E+20 nbi_getprofiles ne*dvol sum (input): 1.8038E+20 nbi_getprofiles ne*dvol sum (ions): 1.8038E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8835 - 0 (killed) + 384 (dep) = 9219 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 234 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8006E+20 nbi_getprofiles ne*dvol sum (input): 1.8006E+20 nbi_getprofiles ne*dvol sum (ions): 1.8006E+20 nbi_getprofiles ne*dvol sum (input): 1.8006E+20 nbi_getprofiles ne*dvol sum (ions): 1.8006E+20 nbi_getprofiles ne*dvol sum (ions): 1.8006E+20 nbi_getprofiles ne*dvol sum (input): 1.8006E+20 nbi_getprofiles ne*dvol sum (ions): 1.8006E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8649 - 0 (killed) + 304 (dep) = 8953 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 235 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7975E+20 nbi_getprofiles ne*dvol sum (ions): 1.7975E+20 nbi_getprofiles ne*dvol sum (input): 1.7975E+20 nbi_getprofiles ne*dvol sum (ions): 1.7975E+20 nbi_getprofiles ne*dvol sum (input): 1.7975E+20 nbi_getprofiles ne*dvol sum (ions): 1.7975E+20 nbi_getprofiles ne*dvol sum (input): 1.7975E+20 nbi_getprofiles ne*dvol sum (ions): 1.7975E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8323 - 0 (killed) + 258 (dep) = 8581 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 236 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7943E+20 nbi_getprofiles ne*dvol sum (input): 1.7943E+20 nbi_getprofiles ne*dvol sum (ions): 1.7943E+20 nbi_getprofiles ne*dvol sum (input): 1.7943E+20 nbi_getprofiles ne*dvol sum (ions): 1.7943E+20 nbi_getprofiles ne*dvol sum (input): 1.7943E+20 nbi_getprofiles ne*dvol sum (ions): 1.7943E+20 nbi_getprofiles ne*dvol sum (ions): 1.7943E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7970 - 0 (killed) + 227 (dep) = 8197 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_nbi_fld_st ate.cdf %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 237 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7910E+20 nbi_getprofiles ne*dvol sum (ions): 1.7910E+20 nbi_getprofiles ne*dvol sum (input): 1.7910E+20 nbi_getprofiles ne*dvol sum (ions): 1.7910E+20 nbi_getprofiles ne*dvol sum (input): 1.7910E+20 nbi_getprofiles ne*dvol sum (ions): 1.7910E+20 nbi_getprofiles ne*dvol sum (input): 1.7910E+20 nbi_getprofiles ne*dvol sum (ions): 1.7910E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7614 - 0 (killed) + 207 (dep) = 7821 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 238 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7878E+20 nbi_getprofiles ne*dvol sum (input): 1.7878E+20 nbi_getprofiles ne*dvol sum (ions): 1.7878E+20 nbi_getprofiles ne*dvol sum (input): 1.7878E+20 nbi_getprofiles ne*dvol sum (ions): 1.7878E+20 nbi_getprofiles ne*dvol sum (input): 1.7878E+20 nbi_getprofiles ne*dvol sum (ions): 1.7878E+20 nbi_getprofiles ne*dvol sum (ions): 1.7878E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7261 - 0 (killed) + 191 (dep) = 7452 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 239 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7846E+20 nbi_getprofiles ne*dvol sum (ions): 1.7846E+20 nbi_getprofiles ne*dvol sum (input): 1.7846E+20 nbi_getprofiles ne*dvol sum (ions): 1.7846E+20 nbi_getprofiles ne*dvol sum (input): 1.7846E+20 nbi_getprofiles ne*dvol sum (ions): 1.7846E+20 nbi_getprofiles ne*dvol sum (input): 1.7846E+20 nbi_getprofiles ne*dvol sum (ions): 1.7846E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 6866 - 0 (killed) + 179 (dep) = 7045 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 240 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7813E+20 nbi_getprofiles ne*dvol sum (input): 1.7813E+20 nbi_getprofiles ne*dvol sum (ions): 1.7813E+20 nbi_getprofiles ne*dvol sum (input): 1.7813E+20 nbi_getprofiles ne*dvol sum (ions): 1.7813E+20 nbi_getprofiles ne*dvol sum (ions): 1.7813E+20 nbi_getprofiles ne*dvol sum (input): 1.7813E+20 nbi_getprofiles ne*dvol sum (ions): 1.7813E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 6516 - 0 (killed) + 169 (dep) = 6685 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 241 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7772E+20 nbi_getprofiles ne*dvol sum (ions): 1.7772E+20 nbi_getprofiles ne*dvol sum (input): 1.7772E+20 nbi_getprofiles ne*dvol sum (input): 1.7772E+20 nbi_getprofiles ne*dvol sum (ions): 1.7772E+20 nbi_getprofiles ne*dvol sum (ions): 1.7772E+20 nbi_getprofiles ne*dvol sum (input): 1.7772E+20 nbi_getprofiles ne*dvol sum (ions): 1.7772E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 6227 - 0 (killed) + 163 (dep) = 6390 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 242 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8329E+20 nbi_getprofiles ne*dvol sum (input): 1.8329E+20 nbi_getprofiles ne*dvol sum (ions): 1.8329E+20 nbi_getprofiles ne*dvol sum (input): 1.8329E+20 nbi_getprofiles ne*dvol sum (ions): 1.8329E+20 nbi_getprofiles ne*dvol sum (input): 1.8329E+20 nbi_getprofiles ne*dvol sum (ions): 1.8329E+20 nbi_getprofiles ne*dvol sum (ions): 1.8329E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 5926 - 0 (killed) + 156 (dep) = 6082 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 243 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.9247E+20 nbi_getprofiles ne*dvol sum (ions): 1.9247E+20 nbi_getprofiles ne*dvol sum (input): 1.9247E+20 nbi_getprofiles ne*dvol sum (ions): 1.9247E+20 nbi_getprofiles ne*dvol sum (input): 1.9247E+20 nbi_getprofiles ne*dvol sum (ions): 1.9247E+20 nbi_getprofiles ne*dvol sum (input): 1.9247E+20 nbi_getprofiles ne*dvol sum (ions): 1.9247E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 5608 - 0 (killed) + 416 (dep) = 6024 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.722151E+08 1.722026E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 244 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.0162E+20 nbi_getprofiles ne*dvol sum (input): 2.0162E+20 nbi_getprofiles ne*dvol sum (ions): 2.0162E+20 nbi_getprofiles ne*dvol sum (input): 2.0162E+20 nbi_getprofiles ne*dvol sum (ions): 2.0162E+20 nbi_getprofiles ne*dvol sum (input): 2.0162E+20 nbi_getprofiles ne*dvol sum (ions): 2.0162E+20 nbi_getprofiles ne*dvol sum (ions): 2.0162E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 6299 - 0 (killed) + 576 (dep) = 6875 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 245 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.1075E+20 nbi_getprofiles ne*dvol sum (input): 2.1075E+20 nbi_getprofiles ne*dvol sum (ions): 2.1075E+20 nbi_getprofiles ne*dvol sum (ions): 2.1075E+20 nbi_getprofiles ne*dvol sum (input): 2.1075E+20 nbi_getprofiles ne*dvol sum (ions): 2.1075E+20 nbi_getprofiles ne*dvol sum (input): 2.1075E+20 nbi_getprofiles ne*dvol sum (ions): 2.1075E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 6762 - 0 (killed) + 661 (dep) = 7423 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.491122E+08 1.490916E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 246 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.1986E+20 nbi_getprofiles ne*dvol sum (input): 2.1986E+20 nbi_getprofiles ne*dvol sum (ions): 2.1986E+20 nbi_getprofiles ne*dvol sum (input): 2.1986E+20 nbi_getprofiles ne*dvol sum (ions): 2.1986E+20 nbi_getprofiles ne*dvol sum (input): 2.1986E+20 nbi_getprofiles ne*dvol sum (ions): 2.1986E+20 nbi_getprofiles ne*dvol sum (ions): 2.1986E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7259 - 0 (killed) + 723 (dep) = 7982 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 247 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2893E+20 nbi_getprofiles ne*dvol sum (ions): 2.2893E+20 nbi_getprofiles ne*dvol sum (input): 2.2893E+20 nbi_getprofiles ne*dvol sum (ions): 2.2893E+20 nbi_getprofiles ne*dvol sum (input): 2.2893E+20 nbi_getprofiles ne*dvol sum (ions): 2.2893E+20 nbi_getprofiles ne*dvol sum (input): 2.2893E+20 nbi_getprofiles ne*dvol sum (ions): 2.2893E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7768 - 0 (killed) + 579 (dep) = 8347 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 248 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3799E+20 nbi_getprofiles ne*dvol sum (input): 2.3799E+20 nbi_getprofiles ne*dvol sum (ions): 2.3799E+20 nbi_getprofiles ne*dvol sum (input): 2.3799E+20 nbi_getprofiles ne*dvol sum (ions): 2.3799E+20 nbi_getprofiles ne*dvol sum (input): 2.3799E+20 nbi_getprofiles ne*dvol sum (ions): 2.3799E+20 nbi_getprofiles ne*dvol sum (ions): 2.3799E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7914 - 0 (killed) + 579 (dep) = 8493 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 249 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4702E+20 nbi_getprofiles ne*dvol sum (input): 2.4702E+20 nbi_getprofiles ne*dvol sum (ions): 2.4702E+20 nbi_getprofiles ne*dvol sum (input): 2.4702E+20 nbi_getprofiles ne*dvol sum (ions): 2.4702E+20 nbi_getprofiles ne*dvol sum (input): 2.4702E+20 nbi_getprofiles ne*dvol sum (ions): 2.4702E+20 nbi_getprofiles ne*dvol sum (ions): 2.4702E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7995 - 0 (killed) + 582 (dep) = 8577 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 250 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5600E+20 nbi_getprofiles ne*dvol sum (ions): 2.5600E+20 nbi_getprofiles ne*dvol sum (input): 2.5600E+20 nbi_getprofiles ne*dvol sum (ions): 2.5600E+20 nbi_getprofiles ne*dvol sum (input): 2.5600E+20 nbi_getprofiles ne*dvol sum (ions): 2.5600E+20 nbi_getprofiles ne*dvol sum (input): 2.5600E+20 nbi_getprofiles ne*dvol sum (ions): 2.5600E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8085 - 0 (killed) + 583 (dep) = 8668 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 251 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6475E+20 nbi_getprofiles ne*dvol sum (ions): 2.6475E+20 nbi_getprofiles ne*dvol sum (input): 2.6475E+20 nbi_getprofiles ne*dvol sum (ions): 2.6475E+20 nbi_getprofiles ne*dvol sum (input): 2.6475E+20 nbi_getprofiles ne*dvol sum (ions): 2.6475E+20 nbi_getprofiles ne*dvol sum (input): 2.6475E+20 nbi_getprofiles ne*dvol sum (ions): 2.6475E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8162 - 0 (killed) + 584 (dep) = 8746 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 252 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6524E+20 nbi_getprofiles ne*dvol sum (ions): 2.6524E+20 nbi_getprofiles ne*dvol sum (input): 2.6524E+20 nbi_getprofiles ne*dvol sum (ions): 2.6524E+20 nbi_getprofiles ne*dvol sum (input): 2.6524E+20 nbi_getprofiles ne*dvol sum (input): 2.6524E+20 nbi_getprofiles ne*dvol sum (ions): 2.6524E+20 nbi_getprofiles ne*dvol sum (ions): 2.6524E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8178 - 0 (killed) + 587 (dep) = 8765 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 253 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6058E+20 nbi_getprofiles ne*dvol sum (input): 2.6058E+20 nbi_getprofiles ne*dvol sum (ions): 2.6058E+20 nbi_getprofiles ne*dvol sum (ions): 2.6058E+20 nbi_getprofiles ne*dvol sum (input): 2.6058E+20 nbi_getprofiles ne*dvol sum (ions): 2.6058E+20 nbi_getprofiles ne*dvol sum (input): 2.6058E+20 nbi_getprofiles ne*dvol sum (ions): 2.6058E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8263 - 0 (killed) + 582 (dep) = 8845 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.858456E+08 2.858433E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 254 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5596E+20 nbi_getprofiles ne*dvol sum (input): 2.5596E+20 nbi_getprofiles ne*dvol sum (ions): 2.5596E+20 nbi_getprofiles ne*dvol sum (input): 2.5596E+20 nbi_getprofiles ne*dvol sum (ions): 2.5596E+20 nbi_getprofiles ne*dvol sum (input): 2.5596E+20 nbi_getprofiles ne*dvol sum (ions): 2.5596E+20 nbi_getprofiles ne*dvol sum (ions): 2.5596E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8314 - 0 (killed) + 580 (dep) = 8894 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 255 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5140E+20 nbi_getprofiles ne*dvol sum (input): 2.5140E+20 nbi_getprofiles ne*dvol sum (ions): 2.5140E+20 nbi_getprofiles ne*dvol sum (input): 2.5140E+20 nbi_getprofiles ne*dvol sum (ions): 2.5140E+20 nbi_getprofiles ne*dvol sum (input): 2.5140E+20 nbi_getprofiles ne*dvol sum (ions): 2.5140E+20 nbi_getprofiles ne*dvol sum (ions): 2.5140E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8373 - 0 (killed) + 577 (dep) = 8950 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 256 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4689E+20 nbi_getprofiles ne*dvol sum (input): 2.4689E+20 nbi_getprofiles ne*dvol sum (ions): 2.4689E+20 nbi_getprofiles ne*dvol sum (ions): 2.4689E+20 nbi_getprofiles ne*dvol sum (input): 2.4689E+20 nbi_getprofiles ne*dvol sum (ions): 2.4689E+20 nbi_getprofiles ne*dvol sum (input): 2.4689E+20 nbi_getprofiles ne*dvol sum (ions): 2.4689E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8413 - 0 (killed) + 577 (dep) = 8990 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 257 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4243E+20 nbi_getprofiles ne*dvol sum (input): 2.4243E+20 nbi_getprofiles ne*dvol sum (ions): 2.4243E+20 nbi_getprofiles ne*dvol sum (input): 2.4243E+20 nbi_getprofiles ne*dvol sum (ions): 2.4243E+20 nbi_getprofiles ne*dvol sum (input): 2.4243E+20 nbi_getprofiles ne*dvol sum (ions): 2.4243E+20 nbi_getprofiles ne*dvol sum (ions): 2.4243E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8499 - 0 (killed) + 573 (dep) = 9072 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 258 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3802E+20 nbi_getprofiles ne*dvol sum (input): 2.3802E+20 nbi_getprofiles ne*dvol sum (ions): 2.3802E+20 nbi_getprofiles ne*dvol sum (input): 2.3802E+20 nbi_getprofiles ne*dvol sum (ions): 2.3802E+20 nbi_getprofiles ne*dvol sum (input): 2.3802E+20 nbi_getprofiles ne*dvol sum (ions): 2.3802E+20 nbi_getprofiles ne*dvol sum (ions): 2.3802E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8602 - 0 (killed) + 570 (dep) = 9172 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 259 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3366E+20 nbi_getprofiles ne*dvol sum (input): 2.3366E+20 nbi_getprofiles ne*dvol sum (ions): 2.3366E+20 nbi_getprofiles ne*dvol sum (input): 2.3366E+20 nbi_getprofiles ne*dvol sum (ions): 2.3366E+20 nbi_getprofiles ne*dvol sum (input): 2.3366E+20 nbi_getprofiles ne*dvol sum (ions): 2.3366E+20 nbi_getprofiles ne*dvol sum (ions): 2.3366E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8649 - 0 (killed) + 568 (dep) = 9217 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 260 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2939E+20 nbi_getprofiles ne*dvol sum (ions): 2.2939E+20 nbi_getprofiles ne*dvol sum (input): 2.2939E+20 nbi_getprofiles ne*dvol sum (input): 2.2939E+20 nbi_getprofiles ne*dvol sum (ions): 2.2939E+20 nbi_getprofiles ne*dvol sum (input): 2.2939E+20 nbi_getprofiles ne*dvol sum (ions): 2.2939E+20 nbi_getprofiles ne*dvol sum (ions): 2.2939E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8731 - 0 (killed) + 564 (dep) = 9295 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 261 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2538E+20 nbi_getprofiles ne*dvol sum (ions): 2.2538E+20 nbi_getprofiles ne*dvol sum (input): 2.2538E+20 nbi_getprofiles ne*dvol sum (input): 2.2538E+20 nbi_getprofiles ne*dvol sum (ions): 2.2538E+20 nbi_getprofiles ne*dvol sum (input): 2.2538E+20 nbi_getprofiles ne*dvol sum (ions): 2.2538E+20 nbi_getprofiles ne*dvol sum (ions): 2.2538E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8797 - 0 (killed) + 560 (dep) = 9357 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 262 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2392E+20 nbi_getprofiles ne*dvol sum (input): 2.2392E+20 nbi_getprofiles ne*dvol sum (ions): 2.2392E+20 nbi_getprofiles ne*dvol sum (ions): 2.2392E+20 nbi_getprofiles ne*dvol sum (input): 2.2392E+20 nbi_getprofiles ne*dvol sum (ions): 2.2392E+20 nbi_getprofiles ne*dvol sum (input): 2.2392E+20 nbi_getprofiles ne*dvol sum (ions): 2.2392E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8843 - 0 (killed) + 557 (dep) = 9400 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 263 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2396E+20 nbi_getprofiles ne*dvol sum (input): 2.2396E+20 nbi_getprofiles ne*dvol sum (ions): 2.2396E+20 nbi_getprofiles ne*dvol sum (ions): 2.2396E+20 nbi_getprofiles ne*dvol sum (input): 2.2396E+20 nbi_getprofiles ne*dvol sum (input): 2.2396E+20 nbi_getprofiles ne*dvol sum (ions): 2.2396E+20 nbi_getprofiles ne*dvol sum (ions): 2.2396E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8856 - 0 (killed) + 556 (dep) = 9412 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 264 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2401E+20 nbi_getprofiles ne*dvol sum (ions): 2.2401E+20 nbi_getprofiles ne*dvol sum (input): 2.2401E+20 nbi_getprofiles ne*dvol sum (ions): 2.2401E+20 nbi_getprofiles ne*dvol sum (input): 2.2401E+20 nbi_getprofiles ne*dvol sum (ions): 2.2401E+20 nbi_getprofiles ne*dvol sum (input): 2.2401E+20 nbi_getprofiles ne*dvol sum (ions): 2.2401E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8833 - 0 (killed) + 555 (dep) = 9388 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 265 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2406E+20 nbi_getprofiles ne*dvol sum (input): 2.2406E+20 nbi_getprofiles ne*dvol sum (ions): 2.2406E+20 nbi_getprofiles ne*dvol sum (input): 2.2406E+20 nbi_getprofiles ne*dvol sum (ions): 2.2406E+20 nbi_getprofiles ne*dvol sum (input): 2.2406E+20 nbi_getprofiles ne*dvol sum (ions): 2.2406E+20 nbi_getprofiles ne*dvol sum (ions): 2.2406E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8841 - 0 (killed) + 554 (dep) = 9395 ptcls. depall exited 0 depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 266 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2411E+20 nbi_getprofiles ne*dvol sum (input): 2.2411E+20 nbi_getprofiles ne*dvol sum (ions): 2.2411E+20 nbi_getprofiles ne*dvol sum (input): 2.2411E+20 nbi_getprofiles ne*dvol sum (ions): 2.2411E+20 nbi_getprofiles ne*dvol sum (input): 2.2411E+20 nbi_getprofiles ne*dvol sum (ions): 2.2411E+20 nbi_getprofiles ne*dvol sum (ions): 2.2411E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8819 - 0 (killed) + 555 (dep) = 9374 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 267 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2416E+20 nbi_getprofiles ne*dvol sum (input): 2.2416E+20 nbi_getprofiles ne*dvol sum (ions): 2.2416E+20 nbi_getprofiles ne*dvol sum (input): 2.2416E+20 nbi_getprofiles ne*dvol sum (ions): 2.2416E+20 nbi_getprofiles ne*dvol sum (input): 2.2416E+20 nbi_getprofiles ne*dvol sum (ions): 2.2416E+20 nbi_getprofiles ne*dvol sum (ions): 2.2416E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8805 - 0 (killed) + 556 (dep) = 9361 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 268 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2421E+20 nbi_getprofiles ne*dvol sum (input): 2.2421E+20 nbi_getprofiles ne*dvol sum (ions): 2.2421E+20 nbi_getprofiles ne*dvol sum (input): 2.2421E+20 nbi_getprofiles ne*dvol sum (ions): 2.2421E+20 nbi_getprofiles ne*dvol sum (input): 2.2421E+20 nbi_getprofiles ne*dvol sum (ions): 2.2421E+20 nbi_getprofiles ne*dvol sum (ions): 2.2421E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 8775 - 0 (killed) + 556 (dep) = 9331 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 269 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2426E+20 nbi_getprofiles ne*dvol sum (input): 2.2426E+20 nbi_getprofiles ne*dvol sum (ions): 2.2426E+20 nbi_getprofiles ne*dvol sum (input): 2.2426E+20 nbi_getprofiles ne*dvol sum (ions): 2.2426E+20 nbi_getprofiles ne*dvol sum (input): 2.2426E+20 nbi_getprofiles ne*dvol sum (ions): 2.2426E+20 nbi_getprofiles ne*dvol sum (ions): 2.2426E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8797 - 0 (killed) + 556 (dep) = 9353 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.061034E+08 2.060957E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_nbi_fld_st ate.cdf %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 270 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2430E+20 nbi_getprofiles ne*dvol sum (input): 2.2430E+20 nbi_getprofiles ne*dvol sum (ions): 2.2430E+20 nbi_getprofiles ne*dvol sum (input): 2.2430E+20 nbi_getprofiles ne*dvol sum (ions): 2.2430E+20 nbi_getprofiles ne*dvol sum (ions): 2.2430E+20 nbi_getprofiles ne*dvol sum (input): 2.2430E+20 nbi_getprofiles ne*dvol sum (ions): 2.2430E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8827 - 0 (killed) + 557 (dep) = 9384 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 271 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2408E+20 nbi_getprofiles ne*dvol sum (input): 2.2408E+20 nbi_getprofiles ne*dvol sum (ions): 2.2408E+20 nbi_getprofiles ne*dvol sum (input): 2.2408E+20 nbi_getprofiles ne*dvol sum (ions): 2.2408E+20 nbi_getprofiles ne*dvol sum (input): 2.2408E+20 nbi_getprofiles ne*dvol sum (ions): 2.2408E+20 nbi_getprofiles ne*dvol sum (ions): 2.2408E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8837 - 0 (killed) + 555 (dep) = 9392 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 272 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2412E+20 nbi_getprofiles ne*dvol sum (input): 2.2412E+20 nbi_getprofiles ne*dvol sum (ions): 2.2412E+20 nbi_getprofiles ne*dvol sum (input): 2.2412E+20 nbi_getprofiles ne*dvol sum (ions): 2.2412E+20 nbi_getprofiles ne*dvol sum (input): 2.2412E+20 nbi_getprofiles ne*dvol sum (ions): 2.2412E+20 nbi_getprofiles ne*dvol sum (ions): 2.2412E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8890 - 0 (killed) + 550 (dep) = 9440 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 273 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2433E+20 nbi_getprofiles ne*dvol sum (input): 2.2433E+20 nbi_getprofiles ne*dvol sum (ions): 2.2433E+20 nbi_getprofiles ne*dvol sum (input): 2.2433E+20 nbi_getprofiles ne*dvol sum (ions): 2.2433E+20 nbi_getprofiles ne*dvol sum (input): 2.2433E+20 nbi_getprofiles ne*dvol sum (ions): 2.2433E+20 nbi_getprofiles ne*dvol sum (ions): 2.2433E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8933 - 0 (killed) + 546 (dep) = 9479 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 3.081970E+08 3.081208E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 274 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2454E+20 nbi_getprofiles ne*dvol sum (ions): 2.2454E+20 nbi_getprofiles ne*dvol sum (input): 2.2454E+20 nbi_getprofiles ne*dvol sum (input): 2.2454E+20 nbi_getprofiles ne*dvol sum (ions): 2.2454E+20 nbi_getprofiles ne*dvol sum (input): 2.2454E+20 nbi_getprofiles ne*dvol sum (ions): 2.2454E+20 nbi_getprofiles ne*dvol sum (ions): 2.2454E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8912 - 0 (killed) + 545 (dep) = 9457 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 275 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2475E+20 nbi_getprofiles ne*dvol sum (input): 2.2475E+20 nbi_getprofiles ne*dvol sum (ions): 2.2475E+20 nbi_getprofiles ne*dvol sum (input): 2.2475E+20 nbi_getprofiles ne*dvol sum (ions): 2.2475E+20 nbi_getprofiles ne*dvol sum (input): 2.2475E+20 nbi_getprofiles ne*dvol sum (ions): 2.2475E+20 nbi_getprofiles ne*dvol sum (ions): 2.2475E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8880 - 0 (killed) + 547 (dep) = 9427 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 9.311241E+07 9.310110E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 276 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2495E+20 nbi_getprofiles ne*dvol sum (input): 2.2495E+20 nbi_getprofiles ne*dvol sum (ions): 2.2495E+20 nbi_getprofiles ne*dvol sum (input): 2.2495E+20 nbi_getprofiles ne*dvol sum (ions): 2.2495E+20 nbi_getprofiles ne*dvol sum (input): 2.2495E+20 nbi_getprofiles ne*dvol sum (ions): 2.2495E+20 nbi_getprofiles ne*dvol sum (ions): 2.2495E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8868 - 0 (killed) + 547 (dep) = 9415 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.894305E+08 1.893462E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 277 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2515E+20 nbi_getprofiles ne*dvol sum (input): 2.2515E+20 nbi_getprofiles ne*dvol sum (ions): 2.2515E+20 nbi_getprofiles ne*dvol sum (input): 2.2515E+20 nbi_getprofiles ne*dvol sum (ions): 2.2515E+20 nbi_getprofiles ne*dvol sum (input): 2.2515E+20 nbi_getprofiles ne*dvol sum (ions): 2.2515E+20 nbi_getprofiles ne*dvol sum (ions): 2.2515E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8832 - 0 (killed) + 549 (dep) = 9381 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 278 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2536E+20 nbi_getprofiles ne*dvol sum (input): 2.2536E+20 nbi_getprofiles ne*dvol sum (ions): 2.2536E+20 nbi_getprofiles ne*dvol sum (input): 2.2536E+20 nbi_getprofiles ne*dvol sum (ions): 2.2536E+20 nbi_getprofiles ne*dvol sum (input): 2.2536E+20 nbi_getprofiles ne*dvol sum (ions): 2.2536E+20 nbi_getprofiles ne*dvol sum (ions): 2.2536E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8721 - 0 (killed) + 556 (dep) = 9277 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.611669E+08 2.611308E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 279 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2556E+20 nbi_getprofiles ne*dvol sum (input): 2.2556E+20 nbi_getprofiles ne*dvol sum (ions): 2.2556E+20 nbi_getprofiles ne*dvol sum (input): 2.2556E+20 nbi_getprofiles ne*dvol sum (ions): 2.2556E+20 nbi_getprofiles ne*dvol sum (input): 2.2556E+20 nbi_getprofiles ne*dvol sum (ions): 2.2556E+20 nbi_getprofiles ne*dvol sum (ions): 2.2556E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8738 - 0 (killed) + 555 (dep) = 9293 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.706218E+08 1.706015E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 280 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2582E+20 nbi_getprofiles ne*dvol sum (input): 2.2582E+20 nbi_getprofiles ne*dvol sum (ions): 2.2582E+20 nbi_getprofiles ne*dvol sum (input): 2.2582E+20 nbi_getprofiles ne*dvol sum (ions): 2.2582E+20 nbi_getprofiles ne*dvol sum (input): 2.2582E+20 nbi_getprofiles ne*dvol sum (ions): 2.2582E+20 nbi_getprofiles ne*dvol sum (ions): 2.2582E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8693 - 0 (killed) + 559 (dep) = 9252 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 281 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2647E+20 nbi_getprofiles ne*dvol sum (input): 2.2647E+20 nbi_getprofiles ne*dvol sum (ions): 2.2647E+20 nbi_getprofiles ne*dvol sum (input): 2.2647E+20 nbi_getprofiles ne*dvol sum (ions): 2.2647E+20 nbi_getprofiles ne*dvol sum (ions): 2.2647E+20 nbi_getprofiles ne*dvol sum (input): 2.2647E+20 nbi_getprofiles ne*dvol sum (ions): 2.2647E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8679 - 0 (killed) + 558 (dep) = 9237 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 282 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3171E+20 nbi_getprofiles ne*dvol sum (input): 2.3171E+20 nbi_getprofiles ne*dvol sum (ions): 2.3171E+20 nbi_getprofiles ne*dvol sum (input): 2.3171E+20 nbi_getprofiles ne*dvol sum (ions): 2.3171E+20 nbi_getprofiles ne*dvol sum (ions): 2.3171E+20 nbi_getprofiles ne*dvol sum (input): 2.3171E+20 nbi_getprofiles ne*dvol sum (ions): 2.3171E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8658 - 0 (killed) + 558 (dep) = 9216 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.629928E+08 1.629570E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 283 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3985E+20 nbi_getprofiles ne*dvol sum (ions): 2.3985E+20 nbi_getprofiles ne*dvol sum (input): 2.3985E+20 nbi_getprofiles ne*dvol sum (ions): 2.3985E+20 nbi_getprofiles ne*dvol sum (input): 2.3985E+20 nbi_getprofiles ne*dvol sum (ions): 2.3985E+20 nbi_getprofiles ne*dvol sum (input): 2.3985E+20 nbi_getprofiles ne*dvol sum (ions): 2.3985E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8564 - 0 (killed) + 563 (dep) = 9127 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.322909E+08 2.322457E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 284 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4801E+20 nbi_getprofiles ne*dvol sum (input): 2.4801E+20 nbi_getprofiles ne*dvol sum (ions): 2.4801E+20 nbi_getprofiles ne*dvol sum (ions): 2.4801E+20 nbi_getprofiles ne*dvol sum (input): 2.4801E+20 nbi_getprofiles ne*dvol sum (ions): 2.4801E+20 nbi_getprofiles ne*dvol sum (input): 2.4801E+20 nbi_getprofiles ne*dvol sum (ions): 2.4801E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8527 - 0 (killed) + 563 (dep) = 9090 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 285 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5619E+20 nbi_getprofiles ne*dvol sum (input): 2.5619E+20 nbi_getprofiles ne*dvol sum (ions): 2.5619E+20 nbi_getprofiles ne*dvol sum (input): 2.5619E+20 nbi_getprofiles ne*dvol sum (ions): 2.5619E+20 nbi_getprofiles ne*dvol sum (ions): 2.5619E+20 nbi_getprofiles ne*dvol sum (input): 2.5619E+20 nbi_getprofiles ne*dvol sum (ions): 2.5619E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8492 - 0 (killed) + 565 (dep) = 9057 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 286 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6439E+20 nbi_getprofiles ne*dvol sum (input): 2.6439E+20 nbi_getprofiles ne*dvol sum (ions): 2.6439E+20 nbi_getprofiles ne*dvol sum (ions): 2.6439E+20 nbi_getprofiles ne*dvol sum (input): 2.6439E+20 nbi_getprofiles ne*dvol sum (ions): 2.6439E+20 nbi_getprofiles ne*dvol sum (input): 2.6439E+20 nbi_getprofiles ne*dvol sum (ions): 2.6439E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8514 - 0 (killed) + 565 (dep) = 9079 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 287 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7262E+20 nbi_getprofiles ne*dvol sum (ions): 2.7262E+20 nbi_getprofiles ne*dvol sum (input): 2.7262E+20 nbi_getprofiles ne*dvol sum (ions): 2.7262E+20 nbi_getprofiles ne*dvol sum (input): 2.7262E+20 nbi_getprofiles ne*dvol sum (ions): 2.7262E+20 nbi_getprofiles ne*dvol sum (input): 2.7262E+20 nbi_getprofiles ne*dvol sum (ions): 2.7262E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8476 - 0 (killed) + 569 (dep) = 9045 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 288 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.8087E+20 nbi_getprofiles ne*dvol sum (input): 2.8087E+20 nbi_getprofiles ne*dvol sum (ions): 2.8087E+20 nbi_getprofiles ne*dvol sum (input): 2.8087E+20 nbi_getprofiles ne*dvol sum (ions): 2.8087E+20 nbi_getprofiles ne*dvol sum (ions): 2.8087E+20 nbi_getprofiles ne*dvol sum (input): 2.8087E+20 nbi_getprofiles ne*dvol sum (ions): 2.8087E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8486 - 0 (killed) + 570 (dep) = 9056 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.736526E+08 2.735129E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 289 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.8914E+20 nbi_getprofiles ne*dvol sum (ions): 2.8914E+20 nbi_getprofiles ne*dvol sum (input): 2.8914E+20 nbi_getprofiles ne*dvol sum (ions): 2.8914E+20 nbi_getprofiles ne*dvol sum (input): 2.8914E+20 nbi_getprofiles ne*dvol sum (input): 2.8914E+20 nbi_getprofiles ne*dvol sum (ions): 2.8914E+20 nbi_getprofiles ne*dvol sum (ions): 2.8914E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8450 - 0 (killed) + 573 (dep) = 9023 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 290 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.9737E+20 nbi_getprofiles ne*dvol sum (input): 2.9737E+20 nbi_getprofiles ne*dvol sum (ions): 2.9737E+20 nbi_getprofiles ne*dvol sum (ions): 2.9737E+20 nbi_getprofiles ne*dvol sum (input): 2.9737E+20 nbi_getprofiles ne*dvol sum (ions): 2.9737E+20 nbi_getprofiles ne*dvol sum (input): 2.9737E+20 nbi_getprofiles ne*dvol sum (ions): 2.9737E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8422 - 0 (killed) + 575 (dep) = 8997 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 291 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.0519E+20 nbi_getprofiles ne*dvol sum (input): 3.0519E+20 nbi_getprofiles ne*dvol sum (ions): 3.0519E+20 nbi_getprofiles ne*dvol sum (input): 3.0519E+20 nbi_getprofiles ne*dvol sum (ions): 3.0519E+20 nbi_getprofiles ne*dvol sum (ions): 3.0519E+20 nbi_getprofiles ne*dvol sum (input): 3.0519E+20 nbi_getprofiles ne*dvol sum (ions): 3.0519E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8388 - 0 (killed) + 577 (dep) = 8965 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.179663E+08 2.179483E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 292 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.0487E+20 nbi_getprofiles ne*dvol sum (input): 3.0487E+20 nbi_getprofiles ne*dvol sum (ions): 3.0487E+20 nbi_getprofiles ne*dvol sum (input): 3.0487E+20 nbi_getprofiles ne*dvol sum (ions): 3.0487E+20 nbi_getprofiles ne*dvol sum (ions): 3.0487E+20 nbi_getprofiles ne*dvol sum (input): 3.0487E+20 nbi_getprofiles ne*dvol sum (ions): 3.0487E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8334 - 0 (killed) + 579 (dep) = 8913 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 293 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.9974E+20 nbi_getprofiles ne*dvol sum (input): 2.9974E+20 nbi_getprofiles ne*dvol sum (ions): 2.9974E+20 nbi_getprofiles ne*dvol sum (input): 2.9974E+20 nbi_getprofiles ne*dvol sum (ions): 2.9974E+20 nbi_getprofiles ne*dvol sum (ions): 2.9974E+20 nbi_getprofiles ne*dvol sum (input): 2.9974E+20 nbi_getprofiles ne*dvol sum (ions): 2.9974E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8255 - 0 (killed) + 583 (dep) = 8838 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 294 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.9467E+20 nbi_getprofiles ne*dvol sum (input): 2.9467E+20 nbi_getprofiles ne*dvol sum (ions): 2.9467E+20 nbi_getprofiles ne*dvol sum (input): 2.9467E+20 nbi_getprofiles ne*dvol sum (ions): 2.9467E+20 nbi_getprofiles ne*dvol sum (ions): 2.9467E+20 nbi_getprofiles ne*dvol sum (input): 2.9467E+20 nbi_getprofiles ne*dvol sum (ions): 2.9467E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8204 - 0 (killed) + 586 (dep) = 8790 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 295 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.8965E+20 nbi_getprofiles ne*dvol sum (input): 2.8965E+20 nbi_getprofiles ne*dvol sum (ions): 2.8965E+20 nbi_getprofiles ne*dvol sum (input): 2.8965E+20 nbi_getprofiles ne*dvol sum (ions): 2.8965E+20 nbi_getprofiles ne*dvol sum (ions): 2.8965E+20 nbi_getprofiles ne*dvol sum (input): 2.8965E+20 nbi_getprofiles ne*dvol sum (ions): 2.8965E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8223 - 0 (killed) + 585 (dep) = 8808 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 296 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.8470E+20 nbi_getprofiles ne*dvol sum (input): 2.8470E+20 nbi_getprofiles ne*dvol sum (ions): 2.8470E+20 nbi_getprofiles ne*dvol sum (input): 2.8470E+20 nbi_getprofiles ne*dvol sum (ions): 2.8470E+20 nbi_getprofiles ne*dvol sum (ions): 2.8470E+20 nbi_getprofiles ne*dvol sum (input): 2.8470E+20 nbi_getprofiles ne*dvol sum (ions): 2.8470E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8210 - 0 (killed) + 582 (dep) = 8792 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 297 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7979E+20 nbi_getprofiles ne*dvol sum (ions): 2.7979E+20 nbi_getprofiles ne*dvol sum (input): 2.7979E+20 nbi_getprofiles ne*dvol sum (ions): 2.7979E+20 nbi_getprofiles ne*dvol sum (input): 2.7979E+20 nbi_getprofiles ne*dvol sum (input): 2.7979E+20 nbi_getprofiles ne*dvol sum (ions): 2.7979E+20 nbi_getprofiles ne*dvol sum (ions): 2.7979E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8219 - 0 (killed) + 393 (dep) = 8612 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 298 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7494E+20 nbi_getprofiles ne*dvol sum (input): 2.7494E+20 nbi_getprofiles ne*dvol sum (ions): 2.7494E+20 nbi_getprofiles ne*dvol sum (input): 2.7494E+20 nbi_getprofiles ne*dvol sum (ions): 2.7494E+20 nbi_getprofiles ne*dvol sum (ions): 2.7494E+20 nbi_getprofiles ne*dvol sum (input): 2.7494E+20 nbi_getprofiles ne*dvol sum (ions): 2.7494E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8004 - 0 (killed) + 110 (dep) = 8114 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 299 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7014E+20 nbi_getprofiles ne*dvol sum (input): 2.7014E+20 nbi_getprofiles ne*dvol sum (ions): 2.7014E+20 nbi_getprofiles ne*dvol sum (ions): 2.7014E+20 nbi_getprofiles ne*dvol sum (input): 2.7014E+20 nbi_getprofiles ne*dvol sum (input): 2.7014E+20 nbi_getprofiles ne*dvol sum (ions): 2.7014E+20 nbi_getprofiles ne*dvol sum (ions): 2.7014E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7577 - 0 (killed) + 418 (dep) = 7995 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_nbi_fld_st ate.cdf %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 300 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6539E+20 nbi_getprofiles ne*dvol sum (input): 2.6539E+20 nbi_getprofiles ne*dvol sum (ions): 2.6539E+20 nbi_getprofiles ne*dvol sum (input): 2.6539E+20 nbi_getprofiles ne*dvol sum (ions): 2.6539E+20 nbi_getprofiles ne*dvol sum (ions): 2.6539E+20 nbi_getprofiles ne*dvol sum (input): 2.6539E+20 nbi_getprofiles ne*dvol sum (ions): 2.6539E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7474 - 0 (killed) + 526 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 301 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6124E+20 nbi_getprofiles ne*dvol sum (input): 2.6124E+20 nbi_getprofiles ne*dvol sum (ions): 2.6124E+20 nbi_getprofiles ne*dvol sum (input): 2.6124E+20 nbi_getprofiles ne*dvol sum (ions): 2.6124E+20 nbi_getprofiles ne*dvol sum (input): 2.6124E+20 nbi_getprofiles ne*dvol sum (ions): 2.6124E+20 nbi_getprofiles ne*dvol sum (ions): 2.6124E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7476 - 0 (killed) + 613 (dep) = 8089 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 302 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5829E+20 nbi_getprofiles ne*dvol sum (input): 2.5829E+20 nbi_getprofiles ne*dvol sum (ions): 2.5829E+20 nbi_getprofiles ne*dvol sum (input): 2.5829E+20 nbi_getprofiles ne*dvol sum (ions): 2.5829E+20 nbi_getprofiles ne*dvol sum (ions): 2.5829E+20 nbi_getprofiles ne*dvol sum (input): 2.5829E+20 nbi_getprofiles ne*dvol sum (ions): 2.5829E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7571 - 0 (killed) + 640 (dep) = 8211 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 303 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5607E+20 nbi_getprofiles ne*dvol sum (input): 2.5607E+20 nbi_getprofiles ne*dvol sum (ions): 2.5607E+20 nbi_getprofiles ne*dvol sum (input): 2.5607E+20 nbi_getprofiles ne*dvol sum (ions): 2.5607E+20 nbi_getprofiles ne*dvol sum (ions): 2.5607E+20 nbi_getprofiles ne*dvol sum (input): 2.5607E+20 nbi_getprofiles ne*dvol sum (ions): 2.5607E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7708 - 0 (killed) + 647 (dep) = 8355 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 304 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5384E+20 nbi_getprofiles ne*dvol sum (input): 2.5384E+20 nbi_getprofiles ne*dvol sum (ions): 2.5384E+20 nbi_getprofiles ne*dvol sum (input): 2.5384E+20 nbi_getprofiles ne*dvol sum (ions): 2.5384E+20 nbi_getprofiles ne*dvol sum (ions): 2.5384E+20 nbi_getprofiles ne*dvol sum (input): 2.5384E+20 nbi_getprofiles ne*dvol sum (ions): 2.5384E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7742 - 0 (killed) + 655 (dep) = 8397 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 305 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5160E+20 nbi_getprofiles ne*dvol sum (input): 2.5160E+20 nbi_getprofiles ne*dvol sum (ions): 2.5160E+20 nbi_getprofiles ne*dvol sum (input): 2.5160E+20 nbi_getprofiles ne*dvol sum (ions): 2.5160E+20 nbi_getprofiles ne*dvol sum (input): 2.5160E+20 nbi_getprofiles ne*dvol sum (ions): 2.5160E+20 nbi_getprofiles ne*dvol sum (ions): 2.5160E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7842 - 0 (killed) + 655 (dep) = 8497 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 306 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4934E+20 nbi_getprofiles ne*dvol sum (input): 2.4934E+20 nbi_getprofiles ne*dvol sum (ions): 2.4934E+20 nbi_getprofiles ne*dvol sum (input): 2.4934E+20 nbi_getprofiles ne*dvol sum (ions): 2.4934E+20 nbi_getprofiles ne*dvol sum (input): 2.4934E+20 nbi_getprofiles ne*dvol sum (ions): 2.4934E+20 nbi_getprofiles ne*dvol sum (ions): 2.4934E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7934 - 0 (killed) + 656 (dep) = 8590 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2049 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 307 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4707E+20 nbi_getprofiles ne*dvol sum (input): 2.4707E+20 nbi_getprofiles ne*dvol sum (ions): 2.4707E+20 nbi_getprofiles ne*dvol sum (input): 2.4707E+20 nbi_getprofiles ne*dvol sum (ions): 2.4707E+20 nbi_getprofiles ne*dvol sum (input): 2.4707E+20 nbi_getprofiles ne*dvol sum (ions): 2.4707E+20 nbi_getprofiles ne*dvol sum (ions): 2.4707E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7980 - 0 (killed) + 658 (dep) = 8638 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.040995E+08 2.040710E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 308 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4479E+20 nbi_getprofiles ne*dvol sum (input): 2.4479E+20 nbi_getprofiles ne*dvol sum (ions): 2.4479E+20 nbi_getprofiles ne*dvol sum (input): 2.4479E+20 nbi_getprofiles ne*dvol sum (ions): 2.4479E+20 nbi_getprofiles ne*dvol sum (input): 2.4479E+20 nbi_getprofiles ne*dvol sum (ions): 2.4479E+20 nbi_getprofiles ne*dvol sum (ions): 2.4479E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8082 - 0 (killed) + 657 (dep) = 8739 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 309 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4249E+20 nbi_getprofiles ne*dvol sum (input): 2.4249E+20 nbi_getprofiles ne*dvol sum (ions): 2.4249E+20 nbi_getprofiles ne*dvol sum (input): 2.4249E+20 nbi_getprofiles ne*dvol sum (ions): 2.4249E+20 nbi_getprofiles ne*dvol sum (input): 2.4249E+20 nbi_getprofiles ne*dvol sum (ions): 2.4249E+20 nbi_getprofiles ne*dvol sum (ions): 2.4249E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8178 - 0 (killed) + 657 (dep) = 8835 ptcls. depall exited 0 depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.644376E+08 2.644232E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 310 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4016E+20 nbi_getprofiles ne*dvol sum (input): 2.4016E+20 nbi_getprofiles ne*dvol sum (ions): 2.4016E+20 nbi_getprofiles ne*dvol sum (input): 2.4016E+20 nbi_getprofiles ne*dvol sum (ions): 2.4016E+20 nbi_getprofiles ne*dvol sum (input): 2.4016E+20 nbi_getprofiles ne*dvol sum (ions): 2.4016E+20 nbi_getprofiles ne*dvol sum (ions): 2.4016E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8221 - 0 (killed) + 658 (dep) = 8879 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 311 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3779E+20 nbi_getprofiles ne*dvol sum (input): 2.3779E+20 nbi_getprofiles ne*dvol sum (ions): 2.3779E+20 nbi_getprofiles ne*dvol sum (input): 2.3779E+20 nbi_getprofiles ne*dvol sum (ions): 2.3779E+20 nbi_getprofiles ne*dvol sum (ions): 2.3779E+20 nbi_getprofiles ne*dvol sum (input): 2.3779E+20 nbi_getprofiles ne*dvol sum (ions): 2.3779E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8346 - 0 (killed) + 635 (dep) = 8981 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 312 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3647E+20 nbi_getprofiles ne*dvol sum (input): 2.3647E+20 nbi_getprofiles ne*dvol sum (ions): 2.3647E+20 nbi_getprofiles ne*dvol sum (input): 2.3647E+20 nbi_getprofiles ne*dvol sum (ions): 2.3647E+20 nbi_getprofiles ne*dvol sum (input): 2.3647E+20 nbi_getprofiles ne*dvol sum (ions): 2.3647E+20 nbi_getprofiles ne*dvol sum (ions): 2.3647E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8435 - 0 (killed) + 556 (dep) = 8991 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 313 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3584E+20 nbi_getprofiles ne*dvol sum (input): 2.3584E+20 nbi_getprofiles ne*dvol sum (ions): 2.3584E+20 nbi_getprofiles ne*dvol sum (input): 2.3584E+20 nbi_getprofiles ne*dvol sum (ions): 2.3584E+20 nbi_getprofiles ne*dvol sum (input): 2.3584E+20 nbi_getprofiles ne*dvol sum (ions): 2.3584E+20 nbi_getprofiles ne*dvol sum (ions): 2.3584E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8408 - 0 (killed) + 520 (dep) = 8928 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.242010E+08 1.241926E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 314 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3520E+20 nbi_getprofiles ne*dvol sum (input): 2.3520E+20 nbi_getprofiles ne*dvol sum (ions): 2.3520E+20 nbi_getprofiles ne*dvol sum (input): 2.3520E+20 nbi_getprofiles ne*dvol sum (ions): 2.3520E+20 nbi_getprofiles ne*dvol sum (input): 2.3520E+20 nbi_getprofiles ne*dvol sum (ions): 2.3520E+20 nbi_getprofiles ne*dvol sum (ions): 2.3520E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8402 - 0 (killed) + 521 (dep) = 8923 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 315 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3457E+20 nbi_getprofiles ne*dvol sum (input): 2.3457E+20 nbi_getprofiles ne*dvol sum (ions): 2.3457E+20 nbi_getprofiles ne*dvol sum (input): 2.3457E+20 nbi_getprofiles ne*dvol sum (ions): 2.3457E+20 nbi_getprofiles ne*dvol sum (input): 2.3457E+20 nbi_getprofiles ne*dvol sum (ions): 2.3457E+20 nbi_getprofiles ne*dvol sum (ions): 2.3457E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8370 - 0 (killed) + 527 (dep) = 8897 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 316 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3392E+20 nbi_getprofiles ne*dvol sum (input): 2.3392E+20 nbi_getprofiles ne*dvol sum (ions): 2.3392E+20 nbi_getprofiles ne*dvol sum (input): 2.3392E+20 nbi_getprofiles ne*dvol sum (ions): 2.3392E+20 nbi_getprofiles ne*dvol sum (input): 2.3392E+20 nbi_getprofiles ne*dvol sum (ions): 2.3392E+20 nbi_getprofiles ne*dvol sum (ions): 2.3392E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8295 - 0 (killed) + 533 (dep) = 8828 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 317 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3328E+20 nbi_getprofiles ne*dvol sum (ions): 2.3328E+20 nbi_getprofiles ne*dvol sum (input): 2.3328E+20 nbi_getprofiles ne*dvol sum (ions): 2.3328E+20 nbi_getprofiles ne*dvol sum (input): 2.3328E+20 nbi_getprofiles ne*dvol sum (ions): 2.3328E+20 nbi_getprofiles ne*dvol sum (input): 2.3328E+20 nbi_getprofiles ne*dvol sum (ions): 2.3328E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8265 - 0 (killed) + 543 (dep) = 8808 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 318 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3263E+20 nbi_getprofiles ne*dvol sum (input): 2.3263E+20 nbi_getprofiles ne*dvol sum (ions): 2.3263E+20 nbi_getprofiles ne*dvol sum (input): 2.3263E+20 nbi_getprofiles ne*dvol sum (ions): 2.3263E+20 nbi_getprofiles ne*dvol sum (input): 2.3263E+20 nbi_getprofiles ne*dvol sum (ions): 2.3263E+20 nbi_getprofiles ne*dvol sum (ions): 2.3263E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8274 - 0 (killed) + 554 (dep) = 8828 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 319 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3197E+20 nbi_getprofiles ne*dvol sum (input): 2.3197E+20 nbi_getprofiles ne*dvol sum (ions): 2.3197E+20 nbi_getprofiles ne*dvol sum (input): 2.3197E+20 nbi_getprofiles ne*dvol sum (ions): 2.3197E+20 nbi_getprofiles ne*dvol sum (input): 2.3197E+20 nbi_getprofiles ne*dvol sum (ions): 2.3197E+20 nbi_getprofiles ne*dvol sum (ions): 2.3197E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8306 - 0 (killed) + 568 (dep) = 8874 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 320 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3125E+20 nbi_getprofiles ne*dvol sum (input): 2.3125E+20 nbi_getprofiles ne*dvol sum (ions): 2.3125E+20 nbi_getprofiles ne*dvol sum (input): 2.3125E+20 nbi_getprofiles ne*dvol sum (ions): 2.3125E+20 nbi_getprofiles ne*dvol sum (input): 2.3125E+20 nbi_getprofiles ne*dvol sum (ions): 2.3125E+20 nbi_getprofiles ne*dvol sum (ions): 2.3125E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8309 - 0 (killed) + 589 (dep) = 8898 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.944150E+08 2.944125E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 321 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3019E+20 nbi_getprofiles ne*dvol sum (input): 2.3019E+20 nbi_getprofiles ne*dvol sum (ions): 2.3019E+20 nbi_getprofiles ne*dvol sum (input): 2.3019E+20 nbi_getprofiles ne*dvol sum (ions): 2.3019E+20 nbi_getprofiles ne*dvol sum (input): 2.3019E+20 nbi_getprofiles ne*dvol sum (ions): 2.3019E+20 nbi_getprofiles ne*dvol sum (ions): 2.3019E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8305 - 0 (killed) + 610 (dep) = 8915 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 322 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3012E+20 nbi_getprofiles ne*dvol sum (input): 2.3012E+20 nbi_getprofiles ne*dvol sum (ions): 2.3012E+20 nbi_getprofiles ne*dvol sum (input): 2.3012E+20 nbi_getprofiles ne*dvol sum (ions): 2.3012E+20 nbi_getprofiles ne*dvol sum (input): 2.3012E+20 nbi_getprofiles ne*dvol sum (ions): 2.3012E+20 nbi_getprofiles ne*dvol sum (ions): 2.3012E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8313 - 0 (killed) + 609 (dep) = 8922 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 323 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3066E+20 nbi_getprofiles ne*dvol sum (input): 2.3066E+20 nbi_getprofiles ne*dvol sum (ions): 2.3066E+20 nbi_getprofiles ne*dvol sum (input): 2.3066E+20 nbi_getprofiles ne*dvol sum (ions): 2.3066E+20 nbi_getprofiles ne*dvol sum (ions): 2.3066E+20 nbi_getprofiles ne*dvol sum (input): 2.3066E+20 nbi_getprofiles ne*dvol sum (ions): 2.3066E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8374 - 0 (killed) + 605 (dep) = 8979 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 324 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3121E+20 nbi_getprofiles ne*dvol sum (input): 2.3121E+20 nbi_getprofiles ne*dvol sum (ions): 2.3121E+20 nbi_getprofiles ne*dvol sum (input): 2.3121E+20 nbi_getprofiles ne*dvol sum (ions): 2.3121E+20 nbi_getprofiles ne*dvol sum (input): 2.3121E+20 nbi_getprofiles ne*dvol sum (ions): 2.3121E+20 nbi_getprofiles ne*dvol sum (ions): 2.3121E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8429 - 0 (killed) + 576 (dep) = 9005 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.643537E+08 1.643511E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 325 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3175E+20 nbi_getprofiles ne*dvol sum (input): 2.3175E+20 nbi_getprofiles ne*dvol sum (ions): 2.3175E+20 nbi_getprofiles ne*dvol sum (input): 2.3175E+20 nbi_getprofiles ne*dvol sum (ions): 2.3175E+20 nbi_getprofiles ne*dvol sum (input): 2.3175E+20 nbi_getprofiles ne*dvol sum (ions): 2.3175E+20 nbi_getprofiles ne*dvol sum (ions): 2.3175E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8433 - 0 (killed) + 537 (dep) = 8970 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 326 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3229E+20 nbi_getprofiles ne*dvol sum (input): 2.3229E+20 nbi_getprofiles ne*dvol sum (ions): 2.3229E+20 nbi_getprofiles ne*dvol sum (input): 2.3229E+20 nbi_getprofiles ne*dvol sum (ions): 2.3229E+20 nbi_getprofiles ne*dvol sum (input): 2.3229E+20 nbi_getprofiles ne*dvol sum (ions): 2.3229E+20 nbi_getprofiles ne*dvol sum (ions): 2.3229E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8388 - 0 (killed) + 505 (dep) = 8893 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 327 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3283E+20 nbi_getprofiles ne*dvol sum (input): 2.3283E+20 nbi_getprofiles ne*dvol sum (ions): 2.3283E+20 nbi_getprofiles ne*dvol sum (ions): 2.3283E+20 nbi_getprofiles ne*dvol sum (input): 2.3283E+20 nbi_getprofiles ne*dvol sum (input): 2.3283E+20 nbi_getprofiles ne*dvol sum (ions): 2.3283E+20 nbi_getprofiles ne*dvol sum (ions): 2.3283E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8299 - 0 (killed) + 489 (dep) = 8788 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 328 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3337E+20 nbi_getprofiles ne*dvol sum (input): 2.3337E+20 nbi_getprofiles ne*dvol sum (ions): 2.3337E+20 nbi_getprofiles ne*dvol sum (input): 2.3337E+20 nbi_getprofiles ne*dvol sum (ions): 2.3337E+20 nbi_getprofiles ne*dvol sum (input): 2.3337E+20 nbi_getprofiles ne*dvol sum (ions): 2.3337E+20 nbi_getprofiles ne*dvol sum (ions): 2.3337E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8206 - 0 (killed) + 477 (dep) = 8683 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 329 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3390E+20 nbi_getprofiles ne*dvol sum (input): 2.3390E+20 nbi_getprofiles ne*dvol sum (ions): 2.3390E+20 nbi_getprofiles ne*dvol sum (ions): 2.3390E+20 nbi_getprofiles ne*dvol sum (input): 2.3390E+20 nbi_getprofiles ne*dvol sum (ions): 2.3390E+20 nbi_getprofiles ne*dvol sum (input): 2.3390E+20 nbi_getprofiles ne*dvol sum (ions): 2.3390E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8091 - 0 (killed) + 467 (dep) = 8558 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 330 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3443E+20 nbi_getprofiles ne*dvol sum (input): 2.3443E+20 nbi_getprofiles ne*dvol sum (ions): 2.3443E+20 nbi_getprofiles ne*dvol sum (input): 2.3443E+20 nbi_getprofiles ne*dvol sum (ions): 2.3443E+20 nbi_getprofiles ne*dvol sum (input): 2.3443E+20 nbi_getprofiles ne*dvol sum (ions): 2.3443E+20 nbi_getprofiles ne*dvol sum (ions): 2.3443E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7975 - 0 (killed) + 457 (dep) = 8432 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_nbi_fld_st ate.cdf %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 331 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3531E+20 nbi_getprofiles ne*dvol sum (ions): 2.3531E+20 nbi_getprofiles ne*dvol sum (input): 2.3531E+20 nbi_getprofiles ne*dvol sum (input): 2.3531E+20 nbi_getprofiles ne*dvol sum (ions): 2.3531E+20 nbi_getprofiles ne*dvol sum (input): 2.3531E+20 nbi_getprofiles ne*dvol sum (ions): 2.3531E+20 nbi_getprofiles ne*dvol sum (ions): 2.3531E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7801 - 0 (killed) + 452 (dep) = 8253 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 332 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3686E+20 nbi_getprofiles ne*dvol sum (input): 2.3686E+20 nbi_getprofiles ne*dvol sum (ions): 2.3686E+20 nbi_getprofiles ne*dvol sum (input): 2.3686E+20 nbi_getprofiles ne*dvol sum (ions): 2.3686E+20 nbi_getprofiles ne*dvol sum (input): 2.3686E+20 nbi_getprofiles ne*dvol sum (ions): 2.3686E+20 nbi_getprofiles ne*dvol sum (ions): 2.3686E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7632 - 0 (killed) + 446 (dep) = 8078 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 333 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3882E+20 nbi_getprofiles ne*dvol sum (input): 2.3882E+20 nbi_getprofiles ne*dvol sum (ions): 2.3882E+20 nbi_getprofiles ne*dvol sum (input): 2.3882E+20 nbi_getprofiles ne*dvol sum (ions): 2.3882E+20 nbi_getprofiles ne*dvol sum (input): 2.3882E+20 nbi_getprofiles ne*dvol sum (ions): 2.3882E+20 nbi_getprofiles ne*dvol sum (ions): 2.3882E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7470 - 0 (killed) + 512 (dep) = 7982 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 334 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4079E+20 nbi_getprofiles ne*dvol sum (input): 2.4079E+20 nbi_getprofiles ne*dvol sum (ions): 2.4079E+20 nbi_getprofiles ne*dvol sum (input): 2.4079E+20 nbi_getprofiles ne*dvol sum (ions): 2.4079E+20 nbi_getprofiles ne*dvol sum (input): 2.4079E+20 nbi_getprofiles ne*dvol sum (ions): 2.4079E+20 nbi_getprofiles ne*dvol sum (ions): 2.4079E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7456 - 0 (killed) + 596 (dep) = 8052 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 335 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4276E+20 nbi_getprofiles ne*dvol sum (ions): 2.4276E+20 nbi_getprofiles ne*dvol sum (input): 2.4276E+20 nbi_getprofiles ne*dvol sum (ions): 2.4276E+20 nbi_getprofiles ne*dvol sum (input): 2.4276E+20 nbi_getprofiles ne*dvol sum (ions): 2.4276E+20 nbi_getprofiles ne*dvol sum (input): 2.4276E+20 nbi_getprofiles ne*dvol sum (ions): 2.4276E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7515 - 0 (killed) + 597 (dep) = 8112 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 336 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4473E+20 nbi_getprofiles ne*dvol sum (ions): 2.4473E+20 nbi_getprofiles ne*dvol sum (input): 2.4473E+20 nbi_getprofiles ne*dvol sum (ions): 2.4473E+20 nbi_getprofiles ne*dvol sum (input): 2.4473E+20 nbi_getprofiles ne*dvol sum (ions): 2.4473E+20 nbi_getprofiles ne*dvol sum (input): 2.4473E+20 nbi_getprofiles ne*dvol sum (ions): 2.4473E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7519 - 0 (killed) + 602 (dep) = 8121 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 337 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4671E+20 nbi_getprofiles ne*dvol sum (input): 2.4671E+20 nbi_getprofiles ne*dvol sum (ions): 2.4671E+20 nbi_getprofiles ne*dvol sum (input): 2.4671E+20 nbi_getprofiles ne*dvol sum (ions): 2.4671E+20 nbi_getprofiles ne*dvol sum (input): 2.4671E+20 nbi_getprofiles ne*dvol sum (ions): 2.4671E+20 nbi_getprofiles ne*dvol sum (ions): 2.4671E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7624 - 0 (killed) + 601 (dep) = 8225 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 338 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4869E+20 nbi_getprofiles ne*dvol sum (input): 2.4869E+20 nbi_getprofiles ne*dvol sum (ions): 2.4869E+20 nbi_getprofiles ne*dvol sum (input): 2.4869E+20 nbi_getprofiles ne*dvol sum (ions): 2.4869E+20 nbi_getprofiles ne*dvol sum (input): 2.4869E+20 nbi_getprofiles ne*dvol sum (ions): 2.4869E+20 nbi_getprofiles ne*dvol sum (ions): 2.4869E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7698 - 0 (killed) + 605 (dep) = 8303 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 339 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5068E+20 nbi_getprofiles ne*dvol sum (ions): 2.5068E+20 nbi_getprofiles ne*dvol sum (input): 2.5068E+20 nbi_getprofiles ne*dvol sum (ions): 2.5068E+20 nbi_getprofiles ne*dvol sum (input): 2.5068E+20 nbi_getprofiles ne*dvol sum (ions): 2.5068E+20 nbi_getprofiles ne*dvol sum (input): 2.5068E+20 nbi_getprofiles ne*dvol sum (ions): 2.5068E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7751 - 0 (killed) + 607 (dep) = 8358 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 340 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5254E+20 nbi_getprofiles ne*dvol sum (input): 2.5254E+20 nbi_getprofiles ne*dvol sum (ions): 2.5254E+20 nbi_getprofiles ne*dvol sum (input): 2.5254E+20 nbi_getprofiles ne*dvol sum (ions): 2.5254E+20 nbi_getprofiles ne*dvol sum (input): 2.5254E+20 nbi_getprofiles ne*dvol sum (ions): 2.5254E+20 nbi_getprofiles ne*dvol sum (ions): 2.5254E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7815 - 0 (killed) + 607 (dep) = 8422 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 341 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5365E+20 nbi_getprofiles ne*dvol sum (input): 2.5365E+20 nbi_getprofiles ne*dvol sum (ions): 2.5365E+20 nbi_getprofiles ne*dvol sum (input): 2.5365E+20 nbi_getprofiles ne*dvol sum (ions): 2.5365E+20 nbi_getprofiles ne*dvol sum (input): 2.5365E+20 nbi_getprofiles ne*dvol sum (ions): 2.5365E+20 nbi_getprofiles ne*dvol sum (ions): 2.5365E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7849 - 0 (killed) + 607 (dep) = 8456 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 342 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5299E+20 nbi_getprofiles ne*dvol sum (input): 2.5299E+20 nbi_getprofiles ne*dvol sum (ions): 2.5299E+20 nbi_getprofiles ne*dvol sum (input): 2.5299E+20 nbi_getprofiles ne*dvol sum (ions): 2.5299E+20 nbi_getprofiles ne*dvol sum (input): 2.5299E+20 nbi_getprofiles ne*dvol sum (ions): 2.5299E+20 nbi_getprofiles ne*dvol sum (ions): 2.5299E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7874 - 0 (killed) + 607 (dep) = 8481 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 343 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5131E+20 nbi_getprofiles ne*dvol sum (ions): 2.5131E+20 nbi_getprofiles ne*dvol sum (input): 2.5131E+20 nbi_getprofiles ne*dvol sum (input): 2.5131E+20 nbi_getprofiles ne*dvol sum (ions): 2.5131E+20 nbi_getprofiles ne*dvol sum (ions): 2.5131E+20 nbi_getprofiles ne*dvol sum (input): 2.5131E+20 nbi_getprofiles ne*dvol sum (ions): 2.5131E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7992 - 0 (killed) + 600 (dep) = 8592 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.435251E+08 2.433638E+08 %cxline - vtor.gt.vion; vtor,vion = 1.360422E+08 1.360412E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 344 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4964E+20 nbi_getprofiles ne*dvol sum (input): 2.4964E+20 nbi_getprofiles ne*dvol sum (input): 2.4964E+20 nbi_getprofiles ne*dvol sum (ions): 2.4964E+20 nbi_getprofiles ne*dvol sum (ions): 2.4964E+20 nbi_getprofiles ne*dvol sum (input): 2.4964E+20 nbi_getprofiles ne*dvol sum (ions): 2.4964E+20 nbi_getprofiles ne*dvol sum (ions): 2.4964E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8051 - 0 (killed) + 600 (dep) = 8651 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 345 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4797E+20 nbi_getprofiles ne*dvol sum (input): 2.4797E+20 nbi_getprofiles ne*dvol sum (ions): 2.4797E+20 nbi_getprofiles ne*dvol sum (ions): 2.4797E+20 nbi_getprofiles ne*dvol sum (input): 2.4797E+20 nbi_getprofiles ne*dvol sum (ions): 2.4797E+20 nbi_getprofiles ne*dvol sum (input): 2.4797E+20 nbi_getprofiles ne*dvol sum (ions): 2.4797E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8085 - 0 (killed) + 599 (dep) = 8684 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 346 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4630E+20 nbi_getprofiles ne*dvol sum (ions): 2.4630E+20 nbi_getprofiles ne*dvol sum (input): 2.4630E+20 nbi_getprofiles ne*dvol sum (ions): 2.4630E+20 nbi_getprofiles ne*dvol sum (input): 2.4630E+20 nbi_getprofiles ne*dvol sum (ions): 2.4630E+20 nbi_getprofiles ne*dvol sum (input): 2.4630E+20 nbi_getprofiles ne*dvol sum (ions): 2.4630E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8124 - 0 (killed) + 598 (dep) = 8722 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 347 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4464E+20 nbi_getprofiles ne*dvol sum (ions): 2.4464E+20 nbi_getprofiles ne*dvol sum (input): 2.4464E+20 nbi_getprofiles ne*dvol sum (ions): 2.4464E+20 nbi_getprofiles ne*dvol sum (input): 2.4464E+20 nbi_getprofiles ne*dvol sum (ions): 2.4464E+20 nbi_getprofiles ne*dvol sum (input): 2.4464E+20 nbi_getprofiles ne*dvol sum (ions): 2.4464E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8164 - 0 (killed) + 598 (dep) = 8762 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.020181E+08 2.018845E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 348 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4299E+20 nbi_getprofiles ne*dvol sum (ions): 2.4299E+20 nbi_getprofiles ne*dvol sum (input): 2.4299E+20 nbi_getprofiles ne*dvol sum (ions): 2.4299E+20 nbi_getprofiles ne*dvol sum (input): 2.4299E+20 nbi_getprofiles ne*dvol sum (ions): 2.4299E+20 nbi_getprofiles ne*dvol sum (input): 2.4299E+20 nbi_getprofiles ne*dvol sum (ions): 2.4299E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8134 - 0 (killed) + 604 (dep) = 8738 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.645976E+08 1.645935E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 349 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4134E+20 nbi_getprofiles ne*dvol sum (ions): 2.4134E+20 nbi_getprofiles ne*dvol sum (input): 2.4134E+20 nbi_getprofiles ne*dvol sum (ions): 2.4134E+20 nbi_getprofiles ne*dvol sum (input): 2.4134E+20 nbi_getprofiles ne*dvol sum (input): 2.4134E+20 nbi_getprofiles ne*dvol sum (ions): 2.4134E+20 nbi_getprofiles ne*dvol sum (ions): 2.4134E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8100 - 0 (killed) + 584 (dep) = 8684 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 350 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3979E+20 nbi_getprofiles ne*dvol sum (ions): 2.3979E+20 nbi_getprofiles ne*dvol sum (input): 2.3979E+20 nbi_getprofiles ne*dvol sum (ions): 2.3979E+20 nbi_getprofiles ne*dvol sum (input): 2.3979E+20 nbi_getprofiles ne*dvol sum (ions): 2.3979E+20 nbi_getprofiles ne*dvol sum (input): 2.3979E+20 nbi_getprofiles ne*dvol sum (ions): 2.3979E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8062 - 0 (killed) + 524 (dep) = 8586 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 351 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3884E+20 nbi_getprofiles ne*dvol sum (ions): 2.3884E+20 nbi_getprofiles ne*dvol sum (input): 2.3884E+20 nbi_getprofiles ne*dvol sum (ions): 2.3884E+20 nbi_getprofiles ne*dvol sum (input): 2.3884E+20 nbi_getprofiles ne*dvol sum (ions): 2.3884E+20 nbi_getprofiles ne*dvol sum (input): 2.3884E+20 nbi_getprofiles ne*dvol sum (ions): 2.3884E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7927 - 0 (killed) + 467 (dep) = 8394 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.199145E+08 2.198386E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 352 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3835E+20 nbi_getprofiles ne*dvol sum (input): 2.3835E+20 nbi_getprofiles ne*dvol sum (ions): 2.3835E+20 nbi_getprofiles ne*dvol sum (input): 2.3835E+20 nbi_getprofiles ne*dvol sum (ions): 2.3835E+20 nbi_getprofiles ne*dvol sum (input): 2.3835E+20 nbi_getprofiles ne*dvol sum (ions): 2.3835E+20 nbi_getprofiles ne*dvol sum (ions): 2.3835E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7806 - 0 (killed) + 405 (dep) = 8211 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 353 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3808E+20 nbi_getprofiles ne*dvol sum (ions): 2.3808E+20 nbi_getprofiles ne*dvol sum (input): 2.3808E+20 nbi_getprofiles ne*dvol sum (ions): 2.3808E+20 nbi_getprofiles ne*dvol sum (input): 2.3808E+20 nbi_getprofiles ne*dvol sum (ions): 2.3808E+20 nbi_getprofiles ne*dvol sum (input): 2.3808E+20 nbi_getprofiles ne*dvol sum (ions): 2.3808E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7600 - 0 (killed) + 404 (dep) = 8004 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 354 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3781E+20 nbi_getprofiles ne*dvol sum (input): 2.3781E+20 nbi_getprofiles ne*dvol sum (ions): 2.3781E+20 nbi_getprofiles ne*dvol sum (ions): 2.3781E+20 nbi_getprofiles ne*dvol sum (input): 2.3781E+20 nbi_getprofiles ne*dvol sum (ions): 2.3781E+20 nbi_getprofiles ne*dvol sum (input): 2.3781E+20 nbi_getprofiles ne*dvol sum (ions): 2.3781E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7386 - 0 (killed) + 441 (dep) = 7827 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.803449E+08 2.802412E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 355 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3754E+20 nbi_getprofiles ne*dvol sum (ions): 2.3754E+20 nbi_getprofiles ne*dvol sum (input): 2.3754E+20 nbi_getprofiles ne*dvol sum (ions): 2.3754E+20 nbi_getprofiles ne*dvol sum (input): 2.3754E+20 nbi_getprofiles ne*dvol sum (ions): 2.3754E+20 nbi_getprofiles ne*dvol sum (input): 2.3754E+20 nbi_getprofiles ne*dvol sum (ions): 2.3754E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7218 - 0 (killed) + 483 (dep) = 7701 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 356 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3727E+20 nbi_getprofiles ne*dvol sum (ions): 2.3727E+20 nbi_getprofiles ne*dvol sum (input): 2.3727E+20 nbi_getprofiles ne*dvol sum (ions): 2.3727E+20 nbi_getprofiles ne*dvol sum (input): 2.3727E+20 nbi_getprofiles ne*dvol sum (ions): 2.3727E+20 nbi_getprofiles ne*dvol sum (input): 2.3727E+20 nbi_getprofiles ne*dvol sum (ions): 2.3727E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7170 - 0 (killed) + 534 (dep) = 7704 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 357 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3700E+20 nbi_getprofiles ne*dvol sum (ions): 2.3700E+20 nbi_getprofiles ne*dvol sum (input): 2.3700E+20 nbi_getprofiles ne*dvol sum (ions): 2.3700E+20 nbi_getprofiles ne*dvol sum (input): 2.3700E+20 nbi_getprofiles ne*dvol sum (ions): 2.3700E+20 nbi_getprofiles ne*dvol sum (input): 2.3700E+20 nbi_getprofiles ne*dvol sum (ions): 2.3700E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7216 - 0 (killed) + 585 (dep) = 7801 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 358 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3672E+20 nbi_getprofiles ne*dvol sum (input): 2.3672E+20 nbi_getprofiles ne*dvol sum (ions): 2.3672E+20 nbi_getprofiles ne*dvol sum (input): 2.3672E+20 nbi_getprofiles ne*dvol sum (ions): 2.3672E+20 nbi_getprofiles ne*dvol sum (input): 2.3672E+20 nbi_getprofiles ne*dvol sum (ions): 2.3672E+20 nbi_getprofiles ne*dvol sum (ions): 2.3672E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7294 - 0 (killed) + 651 (dep) = 7945 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.620318E+08 2.619243E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 359 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3645E+20 nbi_getprofiles ne*dvol sum (input): 2.3645E+20 nbi_getprofiles ne*dvol sum (ions): 2.3645E+20 nbi_getprofiles ne*dvol sum (input): 2.3645E+20 nbi_getprofiles ne*dvol sum (ions): 2.3645E+20 nbi_getprofiles ne*dvol sum (input): 2.3645E+20 nbi_getprofiles ne*dvol sum (ions): 2.3645E+20 nbi_getprofiles ne*dvol sum (ions): 2.3645E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7466 - 0 (killed) + 614 (dep) = 8080 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 360 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3617E+20 nbi_getprofiles ne*dvol sum (input): 2.3617E+20 nbi_getprofiles ne*dvol sum (ions): 2.3617E+20 nbi_getprofiles ne*dvol sum (input): 2.3617E+20 nbi_getprofiles ne*dvol sum (ions): 2.3617E+20 nbi_getprofiles ne*dvol sum (input): 2.3617E+20 nbi_getprofiles ne*dvol sum (ions): 2.3617E+20 nbi_getprofiles ne*dvol sum (ions): 2.3617E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7550 - 0 (killed) + 616 (dep) = 8166 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 361 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3593E+20 nbi_getprofiles ne*dvol sum (input): 2.3593E+20 nbi_getprofiles ne*dvol sum (ions): 2.3593E+20 nbi_getprofiles ne*dvol sum (input): 2.3593E+20 nbi_getprofiles ne*dvol sum (ions): 2.3593E+20 nbi_getprofiles ne*dvol sum (input): 2.3593E+20 nbi_getprofiles ne*dvol sum (ions): 2.3593E+20 nbi_getprofiles ne*dvol sum (ions): 2.3593E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7662 - 0 (killed) + 614 (dep) = 8276 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_nbi_fld_st ate.cdf %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 362 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3656E+20 nbi_getprofiles ne*dvol sum (ions): 2.3656E+20 nbi_getprofiles ne*dvol sum (input): 2.3656E+20 nbi_getprofiles ne*dvol sum (ions): 2.3656E+20 nbi_getprofiles ne*dvol sum (input): 2.3656E+20 nbi_getprofiles ne*dvol sum (ions): 2.3656E+20 nbi_getprofiles ne*dvol sum (input): 2.3656E+20 nbi_getprofiles ne*dvol sum (ions): 2.3656E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7810 - 0 (killed) + 608 (dep) = 8418 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 363 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3772E+20 nbi_getprofiles ne*dvol sum (ions): 2.3772E+20 nbi_getprofiles ne*dvol sum (input): 2.3772E+20 nbi_getprofiles ne*dvol sum (ions): 2.3772E+20 nbi_getprofiles ne*dvol sum (input): 2.3772E+20 nbi_getprofiles ne*dvol sum (ions): 2.3772E+20 nbi_getprofiles ne*dvol sum (input): 2.3772E+20 nbi_getprofiles ne*dvol sum (ions): 2.3772E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7927 - 0 (killed) + 604 (dep) = 8531 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 364 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3888E+20 nbi_getprofiles ne*dvol sum (input): 2.3888E+20 nbi_getprofiles ne*dvol sum (ions): 2.3888E+20 nbi_getprofiles ne*dvol sum (input): 2.3888E+20 nbi_getprofiles ne*dvol sum (ions): 2.3888E+20 nbi_getprofiles ne*dvol sum (input): 2.3888E+20 nbi_getprofiles ne*dvol sum (ions): 2.3888E+20 nbi_getprofiles ne*dvol sum (ions): 2.3888E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7973 - 0 (killed) + 604 (dep) = 8577 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 365 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4005E+20 nbi_getprofiles ne*dvol sum (ions): 2.4005E+20 nbi_getprofiles ne*dvol sum (input): 2.4005E+20 nbi_getprofiles ne*dvol sum (ions): 2.4005E+20 nbi_getprofiles ne*dvol sum (input): 2.4005E+20 nbi_getprofiles ne*dvol sum (ions): 2.4005E+20 nbi_getprofiles ne*dvol sum (input): 2.4005E+20 nbi_getprofiles ne*dvol sum (ions): 2.4005E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8013 - 0 (killed) + 604 (dep) = 8617 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 366 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4122E+20 nbi_getprofiles ne*dvol sum (input): 2.4122E+20 nbi_getprofiles ne*dvol sum (ions): 2.4122E+20 nbi_getprofiles ne*dvol sum (input): 2.4122E+20 nbi_getprofiles ne*dvol sum (ions): 2.4122E+20 nbi_getprofiles ne*dvol sum (input): 2.4122E+20 nbi_getprofiles ne*dvol sum (ions): 2.4122E+20 nbi_getprofiles ne*dvol sum (ions): 2.4122E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8038 - 0 (killed) + 605 (dep) = 8643 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 367 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4238E+20 nbi_getprofiles ne*dvol sum (ions): 2.4238E+20 nbi_getprofiles ne*dvol sum (input): 2.4238E+20 nbi_getprofiles ne*dvol sum (ions): 2.4238E+20 nbi_getprofiles ne*dvol sum (input): 2.4238E+20 nbi_getprofiles ne*dvol sum (ions): 2.4238E+20 nbi_getprofiles ne*dvol sum (input): 2.4238E+20 nbi_getprofiles ne*dvol sum (ions): 2.4238E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8088 - 0 (killed) + 605 (dep) = 8693 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 368 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4354E+20 nbi_getprofiles ne*dvol sum (input): 2.4354E+20 nbi_getprofiles ne*dvol sum (ions): 2.4354E+20 nbi_getprofiles ne*dvol sum (input): 2.4354E+20 nbi_getprofiles ne*dvol sum (ions): 2.4354E+20 nbi_getprofiles ne*dvol sum (input): 2.4354E+20 nbi_getprofiles ne*dvol sum (ions): 2.4354E+20 nbi_getprofiles ne*dvol sum (ions): 2.4354E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8128 - 0 (killed) + 606 (dep) = 8734 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 369 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4469E+20 nbi_getprofiles ne*dvol sum (ions): 2.4469E+20 nbi_getprofiles ne*dvol sum (input): 2.4469E+20 nbi_getprofiles ne*dvol sum (ions): 2.4469E+20 nbi_getprofiles ne*dvol sum (input): 2.4469E+20 nbi_getprofiles ne*dvol sum (ions): 2.4469E+20 nbi_getprofiles ne*dvol sum (input): 2.4469E+20 nbi_getprofiles ne*dvol sum (ions): 2.4469E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8176 - 0 (killed) + 606 (dep) = 8782 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 370 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4582E+20 nbi_getprofiles ne*dvol sum (input): 2.4582E+20 nbi_getprofiles ne*dvol sum (ions): 2.4582E+20 nbi_getprofiles ne*dvol sum (ions): 2.4582E+20 nbi_getprofiles ne*dvol sum (input): 2.4582E+20 nbi_getprofiles ne*dvol sum (ions): 2.4582E+20 nbi_getprofiles ne*dvol sum (input): 2.4582E+20 nbi_getprofiles ne*dvol sum (ions): 2.4582E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8253 - 0 (killed) + 606 (dep) = 8859 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.625996E+08 1.625399E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 371 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4674E+20 nbi_getprofiles ne*dvol sum (ions): 2.4674E+20 nbi_getprofiles ne*dvol sum (input): 2.4674E+20 nbi_getprofiles ne*dvol sum (ions): 2.4674E+20 nbi_getprofiles ne*dvol sum (input): 2.4674E+20 nbi_getprofiles ne*dvol sum (ions): 2.4674E+20 nbi_getprofiles ne*dvol sum (input): 2.4674E+20 nbi_getprofiles ne*dvol sum (ions): 2.4674E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8264 - 0 (killed) + 608 (dep) = 8872 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 372 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4711E+20 nbi_getprofiles ne*dvol sum (ions): 2.4711E+20 nbi_getprofiles ne*dvol sum (input): 2.4711E+20 nbi_getprofiles ne*dvol sum (ions): 2.4711E+20 nbi_getprofiles ne*dvol sum (input): 2.4711E+20 nbi_getprofiles ne*dvol sum (ions): 2.4711E+20 nbi_getprofiles ne*dvol sum (input): 2.4711E+20 nbi_getprofiles ne*dvol sum (ions): 2.4711E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8325 - 0 (killed) + 606 (dep) = 8931 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 373 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4715E+20 nbi_getprofiles ne*dvol sum (ions): 2.4715E+20 nbi_getprofiles ne*dvol sum (input): 2.4715E+20 nbi_getprofiles ne*dvol sum (ions): 2.4715E+20 nbi_getprofiles ne*dvol sum (input): 2.4715E+20 nbi_getprofiles ne*dvol sum (ions): 2.4715E+20 nbi_getprofiles ne*dvol sum (input): 2.4715E+20 nbi_getprofiles ne*dvol sum (ions): 2.4715E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8420 - 0 (killed) + 602 (dep) = 9022 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 374 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4719E+20 nbi_getprofiles ne*dvol sum (input): 2.4719E+20 nbi_getprofiles ne*dvol sum (ions): 2.4719E+20 nbi_getprofiles ne*dvol sum (input): 2.4719E+20 nbi_getprofiles ne*dvol sum (ions): 2.4719E+20 nbi_getprofiles ne*dvol sum (input): 2.4719E+20 nbi_getprofiles ne*dvol sum (ions): 2.4719E+20 nbi_getprofiles ne*dvol sum (ions): 2.4719E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8478 - 0 (killed) + 599 (dep) = 9077 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 375 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4723E+20 nbi_getprofiles ne*dvol sum (input): 2.4723E+20 nbi_getprofiles ne*dvol sum (ions): 2.4723E+20 nbi_getprofiles ne*dvol sum (input): 2.4723E+20 nbi_getprofiles ne*dvol sum (ions): 2.4723E+20 nbi_getprofiles ne*dvol sum (input): 2.4723E+20 nbi_getprofiles ne*dvol sum (ions): 2.4723E+20 nbi_getprofiles ne*dvol sum (ions): 2.4723E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8483 - 0 (killed) + 599 (dep) = 9082 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 376 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4727E+20 nbi_getprofiles ne*dvol sum (input): 2.4727E+20 nbi_getprofiles ne*dvol sum (ions): 2.4727E+20 nbi_getprofiles ne*dvol sum (input): 2.4727E+20 nbi_getprofiles ne*dvol sum (ions): 2.4727E+20 nbi_getprofiles ne*dvol sum (input): 2.4727E+20 nbi_getprofiles ne*dvol sum (ions): 2.4727E+20 nbi_getprofiles ne*dvol sum (ions): 2.4727E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8496 - 0 (killed) + 598 (dep) = 9094 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 377 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4731E+20 nbi_getprofiles ne*dvol sum (ions): 2.4731E+20 nbi_getprofiles ne*dvol sum (input): 2.4731E+20 nbi_getprofiles ne*dvol sum (ions): 2.4731E+20 nbi_getprofiles ne*dvol sum (input): 2.4731E+20 nbi_getprofiles ne*dvol sum (ions): 2.4731E+20 nbi_getprofiles ne*dvol sum (input): 2.4731E+20 nbi_getprofiles ne*dvol sum (ions): 2.4731E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8542 - 0 (killed) + 595 (dep) = 9137 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 378 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4735E+20 nbi_getprofiles ne*dvol sum (ions): 2.4735E+20 nbi_getprofiles ne*dvol sum (input): 2.4735E+20 nbi_getprofiles ne*dvol sum (ions): 2.4735E+20 nbi_getprofiles ne*dvol sum (input): 2.4735E+20 nbi_getprofiles ne*dvol sum (ions): 2.4735E+20 nbi_getprofiles ne*dvol sum (input): 2.4735E+20 nbi_getprofiles ne*dvol sum (ions): 2.4735E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8608 - 0 (killed) + 593 (dep) = 9201 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 379 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4740E+20 nbi_getprofiles ne*dvol sum (ions): 2.4740E+20 nbi_getprofiles ne*dvol sum (input): 2.4740E+20 nbi_getprofiles ne*dvol sum (input): 2.4740E+20 nbi_getprofiles ne*dvol sum (ions): 2.4740E+20 nbi_getprofiles ne*dvol sum (input): 2.4740E+20 nbi_getprofiles ne*dvol sum (ions): 2.4740E+20 nbi_getprofiles ne*dvol sum (ions): 2.4740E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8605 - 0 (killed) + 594 (dep) = 9199 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 380 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4753E+20 nbi_getprofiles ne*dvol sum (ions): 2.4753E+20 nbi_getprofiles ne*dvol sum (input): 2.4753E+20 nbi_getprofiles ne*dvol sum (ions): 2.4753E+20 nbi_getprofiles ne*dvol sum (input): 2.4753E+20 nbi_getprofiles ne*dvol sum (ions): 2.4753E+20 nbi_getprofiles ne*dvol sum (input): 2.4753E+20 nbi_getprofiles ne*dvol sum (ions): 2.4753E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8626 - 0 (killed) + 593 (dep) = 9219 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 381 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4813E+20 nbi_getprofiles ne*dvol sum (ions): 2.4813E+20 nbi_getprofiles ne*dvol sum (input): 2.4813E+20 nbi_getprofiles ne*dvol sum (ions): 2.4813E+20 nbi_getprofiles ne*dvol sum (input): 2.4813E+20 nbi_getprofiles ne*dvol sum (ions): 2.4813E+20 nbi_getprofiles ne*dvol sum (input): 2.4813E+20 nbi_getprofiles ne*dvol sum (ions): 2.4813E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8555 - 0 (killed) + 595 (dep) = 9150 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 382 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4794E+20 nbi_getprofiles ne*dvol sum (ions): 2.4794E+20 nbi_getprofiles ne*dvol sum (input): 2.4794E+20 nbi_getprofiles ne*dvol sum (ions): 2.4794E+20 nbi_getprofiles ne*dvol sum (input): 2.4794E+20 nbi_getprofiles ne*dvol sum (ions): 2.4794E+20 nbi_getprofiles ne*dvol sum (input): 2.4794E+20 nbi_getprofiles ne*dvol sum (ions): 2.4794E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8546 - 0 (killed) + 594 (dep) = 9140 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 383 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4723E+20 nbi_getprofiles ne*dvol sum (ions): 2.4723E+20 nbi_getprofiles ne*dvol sum (input): 2.4723E+20 nbi_getprofiles ne*dvol sum (ions): 2.4723E+20 nbi_getprofiles ne*dvol sum (input): 2.4723E+20 nbi_getprofiles ne*dvol sum (ions): 2.4723E+20 nbi_getprofiles ne*dvol sum (input): 2.4723E+20 nbi_getprofiles ne*dvol sum (ions): 2.4723E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8543 - 0 (killed) + 591 (dep) = 9134 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 384 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4651E+20 nbi_getprofiles ne*dvol sum (input): 2.4651E+20 nbi_getprofiles ne*dvol sum (ions): 2.4651E+20 nbi_getprofiles ne*dvol sum (input): 2.4651E+20 nbi_getprofiles ne*dvol sum (ions): 2.4651E+20 nbi_getprofiles ne*dvol sum (input): 2.4651E+20 nbi_getprofiles ne*dvol sum (ions): 2.4651E+20 nbi_getprofiles ne*dvol sum (ions): 2.4651E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8509 - 0 (killed) + 592 (dep) = 9101 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 385 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4579E+20 nbi_getprofiles ne*dvol sum (input): 2.4579E+20 nbi_getprofiles ne*dvol sum (ions): 2.4579E+20 nbi_getprofiles ne*dvol sum (input): 2.4579E+20 nbi_getprofiles ne*dvol sum (ions): 2.4579E+20 nbi_getprofiles ne*dvol sum (ions): 2.4579E+20 nbi_getprofiles ne*dvol sum (input): 2.4579E+20 nbi_getprofiles ne*dvol sum (ions): 2.4579E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8574 - 0 (killed) + 587 (dep) = 9161 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 386 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4507E+20 nbi_getprofiles ne*dvol sum (input): 2.4507E+20 nbi_getprofiles ne*dvol sum (ions): 2.4507E+20 nbi_getprofiles ne*dvol sum (input): 2.4507E+20 nbi_getprofiles ne*dvol sum (ions): 2.4507E+20 nbi_getprofiles ne*dvol sum (input): 2.4507E+20 nbi_getprofiles ne*dvol sum (ions): 2.4507E+20 nbi_getprofiles ne*dvol sum (ions): 2.4507E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8554 - 0 (killed) + 587 (dep) = 9141 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 387 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4435E+20 nbi_getprofiles ne*dvol sum (ions): 2.4435E+20 nbi_getprofiles ne*dvol sum (input): 2.4435E+20 nbi_getprofiles ne*dvol sum (input): 2.4435E+20 nbi_getprofiles ne*dvol sum (ions): 2.4435E+20 nbi_getprofiles ne*dvol sum (input): 2.4435E+20 nbi_getprofiles ne*dvol sum (ions): 2.4435E+20 nbi_getprofiles ne*dvol sum (ions): 2.4435E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8543 - 0 (killed) + 588 (dep) = 9131 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.394898E+08 1.394712E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 388 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4363E+20 nbi_getprofiles ne*dvol sum (input): 2.4363E+20 nbi_getprofiles ne*dvol sum (ions): 2.4363E+20 nbi_getprofiles ne*dvol sum (input): 2.4363E+20 nbi_getprofiles ne*dvol sum (ions): 2.4363E+20 nbi_getprofiles ne*dvol sum (input): 2.4363E+20 nbi_getprofiles ne*dvol sum (ions): 2.4363E+20 nbi_getprofiles ne*dvol sum (ions): 2.4363E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8524 - 0 (killed) + 589 (dep) = 9113 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 389 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4290E+20 nbi_getprofiles ne*dvol sum (ions): 2.4290E+20 nbi_getprofiles ne*dvol sum (input): 2.4290E+20 nbi_getprofiles ne*dvol sum (ions): 2.4290E+20 nbi_getprofiles ne*dvol sum (input): 2.4290E+20 nbi_getprofiles ne*dvol sum (ions): 2.4290E+20 nbi_getprofiles ne*dvol sum (input): 2.4290E+20 nbi_getprofiles ne*dvol sum (ions): 2.4290E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8488 - 0 (killed) + 593 (dep) = 9081 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 390 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4218E+20 nbi_getprofiles ne*dvol sum (input): 2.4218E+20 nbi_getprofiles ne*dvol sum (ions): 2.4218E+20 nbi_getprofiles ne*dvol sum (input): 2.4218E+20 nbi_getprofiles ne*dvol sum (ions): 2.4218E+20 nbi_getprofiles ne*dvol sum (input): 2.4218E+20 nbi_getprofiles ne*dvol sum (ions): 2.4218E+20 nbi_getprofiles ne*dvol sum (ions): 2.4218E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8548 - 0 (killed) + 592 (dep) = 9140 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 391 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4145E+20 nbi_getprofiles ne*dvol sum (ions): 2.4145E+20 nbi_getprofiles ne*dvol sum (input): 2.4145E+20 nbi_getprofiles ne*dvol sum (ions): 2.4145E+20 nbi_getprofiles ne*dvol sum (input): 2.4145E+20 nbi_getprofiles ne*dvol sum (ions): 2.4145E+20 nbi_getprofiles ne*dvol sum (input): 2.4145E+20 nbi_getprofiles ne*dvol sum (ions): 2.4145E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8518 - 0 (killed) + 593 (dep) = 9111 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 392 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3982E+20 nbi_getprofiles ne*dvol sum (ions): 2.3982E+20 nbi_getprofiles ne*dvol sum (input): 2.3982E+20 nbi_getprofiles ne*dvol sum (ions): 2.3982E+20 nbi_getprofiles ne*dvol sum (input): 2.3982E+20 nbi_getprofiles ne*dvol sum (ions): 2.3982E+20 nbi_getprofiles ne*dvol sum (input): 2.3982E+20 nbi_getprofiles ne*dvol sum (ions): 2.3982E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8586 - 0 (killed) + 587 (dep) = 9173 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_nbi_fld_st ate.cdf %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 393 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3764E+20 nbi_getprofiles ne*dvol sum (ions): 2.3764E+20 nbi_getprofiles ne*dvol sum (input): 2.3764E+20 nbi_getprofiles ne*dvol sum (ions): 2.3764E+20 nbi_getprofiles ne*dvol sum (input): 2.3764E+20 nbi_getprofiles ne*dvol sum (ions): 2.3764E+20 nbi_getprofiles ne*dvol sum (input): 2.3764E+20 nbi_getprofiles ne*dvol sum (ions): 2.3764E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8630 - 0 (killed) + 582 (dep) = 9212 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 394 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3545E+20 nbi_getprofiles ne*dvol sum (input): 2.3545E+20 nbi_getprofiles ne*dvol sum (ions): 2.3545E+20 nbi_getprofiles ne*dvol sum (input): 2.3545E+20 nbi_getprofiles ne*dvol sum (ions): 2.3545E+20 nbi_getprofiles ne*dvol sum (input): 2.3545E+20 nbi_getprofiles ne*dvol sum (ions): 2.3545E+20 nbi_getprofiles ne*dvol sum (ions): 2.3545E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8662 - 0 (killed) + 580 (dep) = 9242 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 2341 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 395 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3324E+20 nbi_getprofiles ne*dvol sum (input): 2.3324E+20 nbi_getprofiles ne*dvol sum (ions): 2.3324E+20 nbi_getprofiles ne*dvol sum (input): 2.3324E+20 nbi_getprofiles ne*dvol sum (ions): 2.3324E+20 nbi_getprofiles ne*dvol sum (input): 2.3324E+20 nbi_getprofiles ne*dvol sum (ions): 2.3324E+20 nbi_getprofiles ne*dvol sum (ions): 2.3324E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8659 - 0 (killed) + 580 (dep) = 9239 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 396 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3101E+20 nbi_getprofiles ne*dvol sum (input): 2.3101E+20 nbi_getprofiles ne*dvol sum (ions): 2.3101E+20 nbi_getprofiles ne*dvol sum (input): 2.3101E+20 nbi_getprofiles ne*dvol sum (ions): 2.3101E+20 nbi_getprofiles ne*dvol sum (input): 2.3101E+20 nbi_getprofiles ne*dvol sum (ions): 2.3101E+20 nbi_getprofiles ne*dvol sum (ions): 2.3101E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8683 - 0 (killed) + 576 (dep) = 9259 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 397 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2877E+20 nbi_getprofiles ne*dvol sum (ions): 2.2877E+20 nbi_getprofiles ne*dvol sum (input): 2.2877E+20 nbi_getprofiles ne*dvol sum (ions): 2.2877E+20 nbi_getprofiles ne*dvol sum (input): 2.2877E+20 nbi_getprofiles ne*dvol sum (ions): 2.2877E+20 nbi_getprofiles ne*dvol sum (input): 2.2877E+20 nbi_getprofiles ne*dvol sum (ions): 2.2877E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8674 - 0 (killed) + 577 (dep) = 9251 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 398 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2652E+20 nbi_getprofiles ne*dvol sum (input): 2.2652E+20 nbi_getprofiles ne*dvol sum (ions): 2.2652E+20 nbi_getprofiles ne*dvol sum (input): 2.2652E+20 nbi_getprofiles ne*dvol sum (ions): 2.2652E+20 nbi_getprofiles ne*dvol sum (ions): 2.2652E+20 nbi_getprofiles ne*dvol sum (input): 2.2652E+20 nbi_getprofiles ne*dvol sum (ions): 2.2652E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8672 - 0 (killed) + 577 (dep) = 9249 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 399 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2424E+20 nbi_getprofiles ne*dvol sum (input): 2.2424E+20 nbi_getprofiles ne*dvol sum (ions): 2.2424E+20 nbi_getprofiles ne*dvol sum (input): 2.2424E+20 nbi_getprofiles ne*dvol sum (ions): 2.2424E+20 nbi_getprofiles ne*dvol sum (input): 2.2424E+20 nbi_getprofiles ne*dvol sum (ions): 2.2424E+20 nbi_getprofiles ne*dvol sum (ions): 2.2424E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8693 - 0 (killed) + 577 (dep) = 9270 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 400 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2186E+20 nbi_getprofiles ne*dvol sum (ions): 2.2186E+20 nbi_getprofiles ne*dvol sum (input): 2.2186E+20 nbi_getprofiles ne*dvol sum (ions): 2.2186E+20 nbi_getprofiles ne*dvol sum (input): 2.2186E+20 nbi_getprofiles ne*dvol sum (ions): 2.2186E+20 nbi_getprofiles ne*dvol sum (input): 2.2186E+20 nbi_getprofiles ne*dvol sum (ions): 2.2186E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8694 - 0 (killed) + 578 (dep) = 9272 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.308920E+08 2.308294E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 401 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.1901E+20 nbi_getprofiles ne*dvol sum (ions): 2.1901E+20 nbi_getprofiles ne*dvol sum (input): 2.1901E+20 nbi_getprofiles ne*dvol sum (ions): 2.1901E+20 nbi_getprofiles ne*dvol sum (input): 2.1901E+20 nbi_getprofiles ne*dvol sum (ions): 2.1901E+20 nbi_getprofiles ne*dvol sum (input): 2.1901E+20 nbi_getprofiles ne*dvol sum (ions): 2.1901E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8721 - 0 (killed) + 576 (dep) = 9297 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 402 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.1846E+20 nbi_getprofiles ne*dvol sum (ions): 2.1846E+20 nbi_getprofiles ne*dvol sum (input): 2.1846E+20 nbi_getprofiles ne*dvol sum (ions): 2.1846E+20 nbi_getprofiles ne*dvol sum (input): 2.1846E+20 nbi_getprofiles ne*dvol sum (ions): 2.1846E+20 nbi_getprofiles ne*dvol sum (input): 2.1846E+20 nbi_getprofiles ne*dvol sum (ions): 2.1846E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8728 - 0 (killed) + 574 (dep) = 9302 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 403 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.1941E+20 nbi_getprofiles ne*dvol sum (ions): 2.1941E+20 nbi_getprofiles ne*dvol sum (input): 2.1941E+20 nbi_getprofiles ne*dvol sum (ions): 2.1941E+20 nbi_getprofiles ne*dvol sum (input): 2.1941E+20 nbi_getprofiles ne*dvol sum (ions): 2.1941E+20 nbi_getprofiles ne*dvol sum (input): 2.1941E+20 nbi_getprofiles ne*dvol sum (ions): 2.1941E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8749 - 0 (killed) + 572 (dep) = 9321 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 3.037899E+08 3.037503E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 404 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2035E+20 nbi_getprofiles ne*dvol sum (input): 2.2035E+20 nbi_getprofiles ne*dvol sum (ions): 2.2035E+20 nbi_getprofiles ne*dvol sum (input): 2.2035E+20 nbi_getprofiles ne*dvol sum (ions): 2.2035E+20 nbi_getprofiles ne*dvol sum (input): 2.2035E+20 nbi_getprofiles ne*dvol sum (ions): 2.2035E+20 nbi_getprofiles ne*dvol sum (ions): 2.2035E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8728 - 0 (killed) + 575 (dep) = 9303 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 405 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2128E+20 nbi_getprofiles ne*dvol sum (ions): 2.2128E+20 nbi_getprofiles ne*dvol sum (input): 2.2128E+20 nbi_getprofiles ne*dvol sum (ions): 2.2128E+20 nbi_getprofiles ne*dvol sum (input): 2.2128E+20 nbi_getprofiles ne*dvol sum (ions): 2.2128E+20 nbi_getprofiles ne*dvol sum (input): 2.2128E+20 nbi_getprofiles ne*dvol sum (ions): 2.2128E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8740 - 0 (killed) + 574 (dep) = 9314 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.155757E+08 2.155181E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 406 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2220E+20 nbi_getprofiles ne*dvol sum (ions): 2.2220E+20 nbi_getprofiles ne*dvol sum (input): 2.2220E+20 nbi_getprofiles ne*dvol sum (input): 2.2220E+20 nbi_getprofiles ne*dvol sum (ions): 2.2220E+20 nbi_getprofiles ne*dvol sum (ions): 2.2220E+20 nbi_getprofiles ne*dvol sum (input): 2.2220E+20 nbi_getprofiles ne*dvol sum (ions): 2.2220E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 8759 - 0 (killed) + 564 (dep) = 9323 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.348101E+08 2.347667E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 407 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2311E+20 nbi_getprofiles ne*dvol sum (ions): 2.2311E+20 nbi_getprofiles ne*dvol sum (input): 2.2311E+20 nbi_getprofiles ne*dvol sum (ions): 2.2311E+20 nbi_getprofiles ne*dvol sum (input): 2.2311E+20 nbi_getprofiles ne*dvol sum (ions): 2.2311E+20 nbi_getprofiles ne*dvol sum (input): 2.2311E+20 nbi_getprofiles ne*dvol sum (ions): 2.2311E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8729 - 0 (killed) + 560 (dep) = 9289 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 408 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2401E+20 nbi_getprofiles ne*dvol sum (input): 2.2401E+20 nbi_getprofiles ne*dvol sum (ions): 2.2401E+20 nbi_getprofiles ne*dvol sum (input): 2.2401E+20 nbi_getprofiles ne*dvol sum (ions): 2.2401E+20 nbi_getprofiles ne*dvol sum (input): 2.2401E+20 nbi_getprofiles ne*dvol sum (ions): 2.2401E+20 nbi_getprofiles ne*dvol sum (ions): 2.2401E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8702 - 0 (killed) + 554 (dep) = 9256 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 409 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2490E+20 nbi_getprofiles ne*dvol sum (input): 2.2490E+20 nbi_getprofiles ne*dvol sum (ions): 2.2490E+20 nbi_getprofiles ne*dvol sum (input): 2.2490E+20 nbi_getprofiles ne*dvol sum (ions): 2.2490E+20 nbi_getprofiles ne*dvol sum (input): 2.2490E+20 nbi_getprofiles ne*dvol sum (ions): 2.2490E+20 nbi_getprofiles ne*dvol sum (ions): 2.2490E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8684 - 0 (killed) + 549 (dep) = 9233 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 3.060545E+08 3.060335E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 410 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2587E+20 nbi_getprofiles ne*dvol sum (input): 2.2587E+20 nbi_getprofiles ne*dvol sum (ions): 2.2587E+20 nbi_getprofiles ne*dvol sum (input): 2.2587E+20 nbi_getprofiles ne*dvol sum (ions): 2.2587E+20 nbi_getprofiles ne*dvol sum (input): 2.2587E+20 nbi_getprofiles ne*dvol sum (ions): 2.2587E+20 nbi_getprofiles ne*dvol sum (ions): 2.2587E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8674 - 0 (killed) + 547 (dep) = 9221 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 411 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2734E+20 nbi_getprofiles ne*dvol sum (input): 2.2734E+20 nbi_getprofiles ne*dvol sum (ions): 2.2734E+20 nbi_getprofiles ne*dvol sum (input): 2.2734E+20 nbi_getprofiles ne*dvol sum (ions): 2.2734E+20 nbi_getprofiles ne*dvol sum (input): 2.2734E+20 nbi_getprofiles ne*dvol sum (ions): 2.2734E+20 nbi_getprofiles ne*dvol sum (ions): 2.2734E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8619 - 0 (killed) + 541 (dep) = 9160 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 412 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3488E+20 nbi_getprofiles ne*dvol sum (ions): 2.3488E+20 nbi_getprofiles ne*dvol sum (input): 2.3488E+20 nbi_getprofiles ne*dvol sum (input): 2.3488E+20 nbi_getprofiles ne*dvol sum (ions): 2.3488E+20 nbi_getprofiles ne*dvol sum (input): 2.3488E+20 nbi_getprofiles ne*dvol sum (ions): 2.3488E+20 nbi_getprofiles ne*dvol sum (ions): 2.3488E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8555 - 0 (killed) + 537 (dep) = 9092 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 413 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4602E+20 nbi_getprofiles ne*dvol sum (ions): 2.4602E+20 nbi_getprofiles ne*dvol sum (input): 2.4602E+20 nbi_getprofiles ne*dvol sum (ions): 2.4602E+20 nbi_getprofiles ne*dvol sum (input): 2.4602E+20 nbi_getprofiles ne*dvol sum (ions): 2.4602E+20 nbi_getprofiles ne*dvol sum (input): 2.4602E+20 nbi_getprofiles ne*dvol sum (ions): 2.4602E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 depall... %nbatom deposition model: nsigexc= 0 depall... depall... depall... %depall specie #1 -> 8420 - 0 (killed) + 582 (dep) = 9002 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.885944E+08 2.885125E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 414 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5712E+20 nbi_getprofiles ne*dvol sum (input): 2.5712E+20 nbi_getprofiles ne*dvol sum (ions): 2.5712E+20 nbi_getprofiles ne*dvol sum (input): 2.5712E+20 nbi_getprofiles ne*dvol sum (ions): 2.5712E+20 nbi_getprofiles ne*dvol sum (input): 2.5712E+20 nbi_getprofiles ne*dvol sum (ions): 2.5712E+20 nbi_getprofiles ne*dvol sum (ions): 2.5712E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8466 - 0 (killed) + 581 (dep) = 9047 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.419198E+08 1.419129E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 415 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6818E+20 nbi_getprofiles ne*dvol sum (input): 2.6818E+20 nbi_getprofiles ne*dvol sum (ions): 2.6818E+20 nbi_getprofiles ne*dvol sum (input): 2.6818E+20 nbi_getprofiles ne*dvol sum (ions): 2.6818E+20 nbi_getprofiles ne*dvol sum (input): 2.6818E+20 nbi_getprofiles ne*dvol sum (ions): 2.6818E+20 nbi_getprofiles ne*dvol sum (ions): 2.6818E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 8432 - 0 (killed) + 583 (dep) = 9015 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 416 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7918E+20 nbi_getprofiles ne*dvol sum (input): 2.7918E+20 nbi_getprofiles ne*dvol sum (ions): 2.7918E+20 nbi_getprofiles ne*dvol sum (input): 2.7918E+20 nbi_getprofiles ne*dvol sum (ions): 2.7918E+20 nbi_getprofiles ne*dvol sum (input): 2.7918E+20 nbi_getprofiles ne*dvol sum (ions): 2.7918E+20 nbi_getprofiles ne*dvol sum (ions): 2.7918E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8411 - 0 (killed) + 586 (dep) = 8997 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 417 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.9015E+20 nbi_getprofiles ne*dvol sum (input): 2.9015E+20 nbi_getprofiles ne*dvol sum (ions): 2.9015E+20 nbi_getprofiles ne*dvol sum (ions): 2.9015E+20 nbi_getprofiles ne*dvol sum (input): 2.9015E+20 nbi_getprofiles ne*dvol sum (ions): 2.9015E+20 nbi_getprofiles ne*dvol sum (input): 2.9015E+20 nbi_getprofiles ne*dvol sum (ions): 2.9015E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8443 - 0 (killed) + 585 (dep) = 9028 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.315550E+08 2.314823E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 418 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.0108E+20 nbi_getprofiles ne*dvol sum (input): 3.0108E+20 nbi_getprofiles ne*dvol sum (ions): 3.0108E+20 nbi_getprofiles ne*dvol sum (input): 3.0108E+20 nbi_getprofiles ne*dvol sum (ions): 3.0108E+20 nbi_getprofiles ne*dvol sum (input): 3.0108E+20 nbi_getprofiles ne*dvol sum (ions): 3.0108E+20 nbi_getprofiles ne*dvol sum (ions): 3.0108E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8437 - 0 (killed) + 586 (dep) = 9023 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 419 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.1197E+20 nbi_getprofiles ne*dvol sum (ions): 3.1197E+20 nbi_getprofiles ne*dvol sum (input): 3.1197E+20 nbi_getprofiles ne*dvol sum (ions): 3.1197E+20 nbi_getprofiles ne*dvol sum (input): 3.1197E+20 nbi_getprofiles ne*dvol sum (ions): 3.1197E+20 nbi_getprofiles ne*dvol sum (input): 3.1197E+20 nbi_getprofiles ne*dvol sum (ions): 3.1197E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8396 - 0 (killed) + 588 (dep) = 8984 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 2252 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 420 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.2282E+20 nbi_getprofiles ne*dvol sum (ions): 3.2282E+20 nbi_getprofiles ne*dvol sum (input): 3.2282E+20 nbi_getprofiles ne*dvol sum (input): 3.2282E+20 nbi_getprofiles ne*dvol sum (ions): 3.2282E+20 nbi_getprofiles ne*dvol sum (input): 3.2282E+20 nbi_getprofiles ne*dvol sum (ions): 3.2282E+20 nbi_getprofiles ne*dvol sum (ions): 3.2282E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8408 - 0 (killed) + 589 (dep) = 8997 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 421 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.3392E+20 nbi_getprofiles ne*dvol sum (ions): 3.3392E+20 nbi_getprofiles ne*dvol sum (input): 3.3392E+20 nbi_getprofiles ne*dvol sum (ions): 3.3392E+20 nbi_getprofiles ne*dvol sum (input): 3.3392E+20 nbi_getprofiles ne*dvol sum (ions): 3.3392E+20 nbi_getprofiles ne*dvol sum (input): 3.3392E+20 nbi_getprofiles ne*dvol sum (ions): 3.3392E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8417 - 0 (killed) + 587 (dep) = 9004 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 422 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.3100E+20 nbi_getprofiles ne*dvol sum (input): 3.3100E+20 nbi_getprofiles ne*dvol sum (ions): 3.3100E+20 nbi_getprofiles ne*dvol sum (input): 3.3100E+20 nbi_getprofiles ne*dvol sum (ions): 3.3100E+20 nbi_getprofiles ne*dvol sum (input): 3.3100E+20 nbi_getprofiles ne*dvol sum (ions): 3.3100E+20 nbi_getprofiles ne*dvol sum (ions): 3.3100E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8442 - 0 (killed) + 582 (dep) = 9024 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.701148E+08 1.701123E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_nbi_fld_st ate.cdf %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 423 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.1950E+20 nbi_getprofiles ne*dvol sum (input): 3.1950E+20 nbi_getprofiles ne*dvol sum (ions): 3.1950E+20 nbi_getprofiles ne*dvol sum (ions): 3.1950E+20 nbi_getprofiles ne*dvol sum (input): 3.1950E+20 nbi_getprofiles ne*dvol sum (ions): 3.1950E+20 nbi_getprofiles ne*dvol sum (input): 3.1950E+20 nbi_getprofiles ne*dvol sum (ions): 3.1950E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8528 - 0 (killed) + 574 (dep) = 9102 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 424 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.0794E+20 nbi_getprofiles ne*dvol sum (input): 3.0794E+20 nbi_getprofiles ne*dvol sum (ions): 3.0794E+20 nbi_getprofiles ne*dvol sum (input): 3.0794E+20 nbi_getprofiles ne*dvol sum (ions): 3.0794E+20 nbi_getprofiles ne*dvol sum (input): 3.0794E+20 nbi_getprofiles ne*dvol sum (ions): 3.0794E+20 nbi_getprofiles ne*dvol sum (ions): 3.0794E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8582 - 0 (killed) + 571 (dep) = 9153 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 425 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.9633E+20 nbi_getprofiles ne*dvol sum (input): 2.9633E+20 nbi_getprofiles ne*dvol sum (ions): 2.9633E+20 nbi_getprofiles ne*dvol sum (input): 2.9633E+20 nbi_getprofiles ne*dvol sum (ions): 2.9633E+20 nbi_getprofiles ne*dvol sum (input): 2.9633E+20 nbi_getprofiles ne*dvol sum (ions): 2.9633E+20 nbi_getprofiles ne*dvol sum (ions): 2.9633E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8674 - 0 (killed) + 564 (dep) = 9238 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 426 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.8466E+20 nbi_getprofiles ne*dvol sum (ions): 2.8466E+20 nbi_getprofiles ne*dvol sum (input): 2.8466E+20 nbi_getprofiles ne*dvol sum (input): 2.8466E+20 nbi_getprofiles ne*dvol sum (ions): 2.8466E+20 nbi_getprofiles ne*dvol sum (input): 2.8466E+20 nbi_getprofiles ne*dvol sum (ions): 2.8466E+20 nbi_getprofiles ne*dvol sum (ions): 2.8466E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8685 - 0 (killed) + 560 (dep) = 9245 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 427 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7293E+20 nbi_getprofiles ne*dvol sum (ions): 2.7293E+20 nbi_getprofiles ne*dvol sum (input): 2.7293E+20 nbi_getprofiles ne*dvol sum (input): 2.7293E+20 nbi_getprofiles ne*dvol sum (ions): 2.7293E+20 nbi_getprofiles ne*dvol sum (input): 2.7293E+20 nbi_getprofiles ne*dvol sum (ions): 2.7293E+20 nbi_getprofiles ne*dvol sum (ions): 2.7293E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8677 - 0 (killed) + 561 (dep) = 9238 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 428 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6115E+20 nbi_getprofiles ne*dvol sum (ions): 2.6115E+20 nbi_getprofiles ne*dvol sum (input): 2.6115E+20 nbi_getprofiles ne*dvol sum (ions): 2.6115E+20 nbi_getprofiles ne*dvol sum (input): 2.6115E+20 nbi_getprofiles ne*dvol sum (ions): 2.6115E+20 nbi_getprofiles ne*dvol sum (input): 2.6115E+20 nbi_getprofiles ne*dvol sum (ions): 2.6115E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8695 - 0 (killed) + 559 (dep) = 9254 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 429 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4931E+20 nbi_getprofiles ne*dvol sum (ions): 2.4931E+20 nbi_getprofiles ne*dvol sum (input): 2.4931E+20 nbi_getprofiles ne*dvol sum (ions): 2.4931E+20 nbi_getprofiles ne*dvol sum (input): 2.4931E+20 nbi_getprofiles ne*dvol sum (ions): 2.4931E+20 nbi_getprofiles ne*dvol sum (input): 2.4931E+20 nbi_getprofiles ne*dvol sum (ions): 2.4931E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8702 - 0 (killed) + 559 (dep) = 9261 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 430 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3732E+20 nbi_getprofiles ne*dvol sum (input): 2.3732E+20 nbi_getprofiles ne*dvol sum (ions): 2.3732E+20 nbi_getprofiles ne*dvol sum (input): 2.3732E+20 nbi_getprofiles ne*dvol sum (ions): 2.3732E+20 nbi_getprofiles ne*dvol sum (input): 2.3732E+20 nbi_getprofiles ne*dvol sum (ions): 2.3732E+20 nbi_getprofiles ne*dvol sum (ions): 2.3732E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8727 - 0 (killed) + 558 (dep) = 9285 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 431 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2493E+20 nbi_getprofiles ne*dvol sum (input): 2.2493E+20 nbi_getprofiles ne*dvol sum (ions): 2.2493E+20 nbi_getprofiles ne*dvol sum (input): 2.2493E+20 nbi_getprofiles ne*dvol sum (ions): 2.2493E+20 nbi_getprofiles ne*dvol sum (input): 2.2493E+20 nbi_getprofiles ne*dvol sum (ions): 2.2493E+20 nbi_getprofiles ne*dvol sum (ions): 2.2493E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8752 - 0 (killed) + 554 (dep) = 9306 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 432 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2053E+20 nbi_getprofiles ne*dvol sum (input): 2.2053E+20 nbi_getprofiles ne*dvol sum (ions): 2.2053E+20 nbi_getprofiles ne*dvol sum (input): 2.2053E+20 nbi_getprofiles ne*dvol sum (ions): 2.2053E+20 nbi_getprofiles ne*dvol sum (input): 2.2053E+20 nbi_getprofiles ne*dvol sum (ions): 2.2053E+20 nbi_getprofiles ne*dvol sum (ions): 2.2053E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8744 - 0 (killed) + 552 (dep) = 9296 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 433 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2122E+20 nbi_getprofiles ne*dvol sum (input): 2.2122E+20 nbi_getprofiles ne*dvol sum (ions): 2.2122E+20 nbi_getprofiles ne*dvol sum (input): 2.2122E+20 nbi_getprofiles ne*dvol sum (ions): 2.2122E+20 nbi_getprofiles ne*dvol sum (input): 2.2122E+20 nbi_getprofiles ne*dvol sum (ions): 2.2122E+20 nbi_getprofiles ne*dvol sum (ions): 2.2122E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8730 - 0 (killed) + 553 (dep) = 9283 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 434 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2190E+20 nbi_getprofiles ne*dvol sum (ions): 2.2190E+20 nbi_getprofiles ne*dvol sum (input): 2.2190E+20 nbi_getprofiles ne*dvol sum (ions): 2.2190E+20 nbi_getprofiles ne*dvol sum (input): 2.2190E+20 nbi_getprofiles ne*dvol sum (ions): 2.2190E+20 nbi_getprofiles ne*dvol sum (input): 2.2190E+20 nbi_getprofiles ne*dvol sum (ions): 2.2190E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8667 - 0 (killed) + 556 (dep) = 9223 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 435 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2257E+20 nbi_getprofiles ne*dvol sum (ions): 2.2257E+20 nbi_getprofiles ne*dvol sum (input): 2.2257E+20 nbi_getprofiles ne*dvol sum (ions): 2.2257E+20 nbi_getprofiles ne*dvol sum (input): 2.2257E+20 nbi_getprofiles ne*dvol sum (ions): 2.2257E+20 nbi_getprofiles ne*dvol sum (input): 2.2257E+20 nbi_getprofiles ne*dvol sum (ions): 2.2257E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8577 - 0 (killed) + 561 (dep) = 9138 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 436 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2324E+20 nbi_getprofiles ne*dvol sum (input): 2.2324E+20 nbi_getprofiles ne*dvol sum (ions): 2.2324E+20 nbi_getprofiles ne*dvol sum (input): 2.2324E+20 nbi_getprofiles ne*dvol sum (ions): 2.2324E+20 nbi_getprofiles ne*dvol sum (input): 2.2324E+20 nbi_getprofiles ne*dvol sum (ions): 2.2324E+20 nbi_getprofiles ne*dvol sum (ions): 2.2324E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8555 - 0 (killed) + 563 (dep) = 9118 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.213147E+08 2.212655E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 437 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2389E+20 nbi_getprofiles ne*dvol sum (input): 2.2389E+20 nbi_getprofiles ne*dvol sum (ions): 2.2389E+20 nbi_getprofiles ne*dvol sum (input): 2.2389E+20 nbi_getprofiles ne*dvol sum (ions): 2.2389E+20 nbi_getprofiles ne*dvol sum (input): 2.2389E+20 nbi_getprofiles ne*dvol sum (ions): 2.2389E+20 nbi_getprofiles ne*dvol sum (ions): 2.2389E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8595 - 0 (killed) + 562 (dep) = 9157 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.422804E+08 2.421729E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 438 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2453E+20 nbi_getprofiles ne*dvol sum (input): 2.2453E+20 nbi_getprofiles ne*dvol sum (ions): 2.2453E+20 nbi_getprofiles ne*dvol sum (input): 2.2453E+20 nbi_getprofiles ne*dvol sum (ions): 2.2453E+20 nbi_getprofiles ne*dvol sum (input): 2.2453E+20 nbi_getprofiles ne*dvol sum (ions): 2.2453E+20 nbi_getprofiles ne*dvol sum (ions): 2.2453E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8564 - 0 (killed) + 565 (dep) = 9129 ptcls. depall exited 0 depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 439 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2516E+20 nbi_getprofiles ne*dvol sum (ions): 2.2516E+20 nbi_getprofiles ne*dvol sum (input): 2.2516E+20 nbi_getprofiles ne*dvol sum (input): 2.2516E+20 nbi_getprofiles ne*dvol sum (ions): 2.2516E+20 nbi_getprofiles ne*dvol sum (ions): 2.2516E+20 nbi_getprofiles ne*dvol sum (input): 2.2516E+20 nbi_getprofiles ne*dvol sum (ions): 2.2516E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8562 - 0 (killed) + 567 (dep) = 9129 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 440 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2589E+20 nbi_getprofiles ne*dvol sum (input): 2.2589E+20 nbi_getprofiles ne*dvol sum (ions): 2.2589E+20 nbi_getprofiles ne*dvol sum (input): 2.2589E+20 nbi_getprofiles ne*dvol sum (ions): 2.2589E+20 nbi_getprofiles ne*dvol sum (input): 2.2589E+20 nbi_getprofiles ne*dvol sum (ions): 2.2589E+20 nbi_getprofiles ne*dvol sum (ions): 2.2589E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8545 - 0 (killed) + 570 (dep) = 9115 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 441 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2715E+20 nbi_getprofiles ne*dvol sum (ions): 2.2715E+20 nbi_getprofiles ne*dvol sum (input): 2.2715E+20 nbi_getprofiles ne*dvol sum (ions): 2.2715E+20 nbi_getprofiles ne*dvol sum (input): 2.2715E+20 nbi_getprofiles ne*dvol sum (ions): 2.2715E+20 nbi_getprofiles ne*dvol sum (input): 2.2715E+20 nbi_getprofiles ne*dvol sum (ions): 2.2715E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8525 - 0 (killed) + 571 (dep) = 9096 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 442 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2720E+20 nbi_getprofiles ne*dvol sum (ions): 2.2720E+20 nbi_getprofiles ne*dvol sum (input): 2.2720E+20 nbi_getprofiles ne*dvol sum (ions): 2.2720E+20 nbi_getprofiles ne*dvol sum (input): 2.2720E+20 nbi_getprofiles ne*dvol sum (ions): 2.2720E+20 nbi_getprofiles ne*dvol sum (input): 2.2720E+20 nbi_getprofiles ne*dvol sum (ions): 2.2720E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8522 - 0 (killed) + 569 (dep) = 9091 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.863460E+08 2.862836E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 443 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2645E+20 nbi_getprofiles ne*dvol sum (input): 2.2645E+20 nbi_getprofiles ne*dvol sum (ions): 2.2645E+20 nbi_getprofiles ne*dvol sum (input): 2.2645E+20 nbi_getprofiles ne*dvol sum (ions): 2.2645E+20 nbi_getprofiles ne*dvol sum (input): 2.2645E+20 nbi_getprofiles ne*dvol sum (ions): 2.2645E+20 nbi_getprofiles ne*dvol sum (ions): 2.2645E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8420 - 0 (killed) + 574 (dep) = 8994 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 444 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2570E+20 nbi_getprofiles ne*dvol sum (ions): 2.2570E+20 nbi_getprofiles ne*dvol sum (input): 2.2570E+20 nbi_getprofiles ne*dvol sum (input): 2.2570E+20 nbi_getprofiles ne*dvol sum (ions): 2.2570E+20 nbi_getprofiles ne*dvol sum (input): 2.2570E+20 nbi_getprofiles ne*dvol sum (ions): 2.2570E+20 nbi_getprofiles ne*dvol sum (ions): 2.2570E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8407 - 0 (killed) + 575 (dep) = 8982 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 445 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2494E+20 nbi_getprofiles ne*dvol sum (input): 2.2494E+20 nbi_getprofiles ne*dvol sum (ions): 2.2494E+20 nbi_getprofiles ne*dvol sum (input): 2.2494E+20 nbi_getprofiles ne*dvol sum (ions): 2.2494E+20 nbi_getprofiles ne*dvol sum (input): 2.2494E+20 nbi_getprofiles ne*dvol sum (ions): 2.2494E+20 nbi_getprofiles ne*dvol sum (ions): 2.2494E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8418 - 0 (killed) + 578 (dep) = 8996 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 446 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2418E+20 nbi_getprofiles ne*dvol sum (ions): 2.2418E+20 nbi_getprofiles ne*dvol sum (input): 2.2418E+20 nbi_getprofiles ne*dvol sum (ions): 2.2418E+20 nbi_getprofiles ne*dvol sum (input): 2.2418E+20 nbi_getprofiles ne*dvol sum (ions): 2.2418E+20 nbi_getprofiles ne*dvol sum (input): 2.2418E+20 nbi_getprofiles ne*dvol sum (ions): 2.2418E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8410 - 0 (killed) + 582 (dep) = 8992 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 447 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2342E+20 nbi_getprofiles ne*dvol sum (ions): 2.2342E+20 nbi_getprofiles ne*dvol sum (input): 2.2342E+20 nbi_getprofiles ne*dvol sum (ions): 2.2342E+20 nbi_getprofiles ne*dvol sum (input): 2.2342E+20 nbi_getprofiles ne*dvol sum (ions): 2.2342E+20 nbi_getprofiles ne*dvol sum (input): 2.2342E+20 nbi_getprofiles ne*dvol sum (ions): 2.2342E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8416 - 0 (killed) + 583 (dep) = 8999 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 448 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2265E+20 nbi_getprofiles ne*dvol sum (ions): 2.2265E+20 nbi_getprofiles ne*dvol sum (input): 2.2265E+20 nbi_getprofiles ne*dvol sum (ions): 2.2265E+20 nbi_getprofiles ne*dvol sum (input): 2.2265E+20 nbi_getprofiles ne*dvol sum (ions): 2.2265E+20 nbi_getprofiles ne*dvol sum (input): 2.2265E+20 nbi_getprofiles ne*dvol sum (ions): 2.2265E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8452 - 0 (killed) + 584 (dep) = 9036 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 449 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2188E+20 nbi_getprofiles ne*dvol sum (ions): 2.2188E+20 nbi_getprofiles ne*dvol sum (input): 2.2188E+20 nbi_getprofiles ne*dvol sum (ions): 2.2188E+20 nbi_getprofiles ne*dvol sum (input): 2.2188E+20 nbi_getprofiles ne*dvol sum (ions): 2.2188E+20 nbi_getprofiles ne*dvol sum (input): 2.2188E+20 nbi_getprofiles ne*dvol sum (ions): 2.2188E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8459 - 0 (killed) + 587 (dep) = 9046 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 450 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2111E+20 nbi_getprofiles ne*dvol sum (input): 2.2111E+20 nbi_getprofiles ne*dvol sum (ions): 2.2111E+20 nbi_getprofiles ne*dvol sum (input): 2.2111E+20 nbi_getprofiles ne*dvol sum (ions): 2.2111E+20 nbi_getprofiles ne*dvol sum (input): 2.2111E+20 nbi_getprofiles ne*dvol sum (ions): 2.2111E+20 nbi_getprofiles ne*dvol sum (ions): 2.2111E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8456 - 0 (killed) + 584 (dep) = 9040 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.326109E+08 2.325425E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 451 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.1995E+20 nbi_getprofiles ne*dvol sum (ions): 2.1995E+20 nbi_getprofiles ne*dvol sum (input): 2.1995E+20 nbi_getprofiles ne*dvol sum (ions): 2.1995E+20 nbi_getprofiles ne*dvol sum (input): 2.1995E+20 nbi_getprofiles ne*dvol sum (ions): 2.1995E+20 nbi_getprofiles ne*dvol sum (input): 2.1995E+20 nbi_getprofiles ne*dvol sum (ions): 2.1995E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8476 - 0 (killed) + 557 (dep) = 9033 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 452 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2070E+20 nbi_getprofiles ne*dvol sum (input): 2.2070E+20 nbi_getprofiles ne*dvol sum (ions): 2.2070E+20 nbi_getprofiles ne*dvol sum (input): 2.2070E+20 nbi_getprofiles ne*dvol sum (ions): 2.2070E+20 nbi_getprofiles ne*dvol sum (input): 2.2070E+20 nbi_getprofiles ne*dvol sum (ions): 2.2070E+20 nbi_getprofiles ne*dvol sum (ions): 2.2070E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8482 - 0 (killed) + 528 (dep) = 9010 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_nbi_fld_st ate.cdf %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 453 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2260E+20 nbi_getprofiles ne*dvol sum (input): 2.2260E+20 nbi_getprofiles ne*dvol sum (ions): 2.2260E+20 nbi_getprofiles ne*dvol sum (input): 2.2260E+20 nbi_getprofiles ne*dvol sum (ions): 2.2260E+20 nbi_getprofiles ne*dvol sum (input): 2.2260E+20 nbi_getprofiles ne*dvol sum (ions): 2.2260E+20 nbi_getprofiles ne*dvol sum (ions): 2.2260E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8437 - 0 (killed) + 570 (dep) = 9007 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 454 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2450E+20 nbi_getprofiles ne*dvol sum (input): 2.2450E+20 nbi_getprofiles ne*dvol sum (ions): 2.2450E+20 nbi_getprofiles ne*dvol sum (input): 2.2450E+20 nbi_getprofiles ne*dvol sum (ions): 2.2450E+20 nbi_getprofiles ne*dvol sum (input): 2.2450E+20 nbi_getprofiles ne*dvol sum (ions): 2.2450E+20 nbi_getprofiles ne*dvol sum (ions): 2.2450E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8474 - 0 (killed) + 583 (dep) = 9057 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 455 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2639E+20 nbi_getprofiles ne*dvol sum (ions): 2.2639E+20 nbi_getprofiles ne*dvol sum (input): 2.2639E+20 nbi_getprofiles ne*dvol sum (ions): 2.2639E+20 nbi_getprofiles ne*dvol sum (input): 2.2639E+20 nbi_getprofiles ne*dvol sum (ions): 2.2639E+20 nbi_getprofiles ne*dvol sum (input): 2.2639E+20 nbi_getprofiles ne*dvol sum (ions): 2.2639E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8573 - 0 (killed) + 579 (dep) = 9152 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 456 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2828E+20 nbi_getprofiles ne*dvol sum (input): 2.2828E+20 nbi_getprofiles ne*dvol sum (ions): 2.2828E+20 nbi_getprofiles ne*dvol sum (input): 2.2828E+20 nbi_getprofiles ne*dvol sum (ions): 2.2828E+20 nbi_getprofiles ne*dvol sum (input): 2.2828E+20 nbi_getprofiles ne*dvol sum (ions): 2.2828E+20 nbi_getprofiles ne*dvol sum (ions): 2.2828E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8575 - 0 (killed) + 579 (dep) = 9154 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 457 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3016E+20 nbi_getprofiles ne*dvol sum (input): 2.3016E+20 nbi_getprofiles ne*dvol sum (ions): 2.3016E+20 nbi_getprofiles ne*dvol sum (input): 2.3016E+20 nbi_getprofiles ne*dvol sum (ions): 2.3016E+20 nbi_getprofiles ne*dvol sum (input): 2.3016E+20 nbi_getprofiles ne*dvol sum (ions): 2.3016E+20 nbi_getprofiles ne*dvol sum (ions): 2.3016E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8527 - 0 (killed) + 583 (dep) = 9110 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 2117 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 458 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3204E+20 nbi_getprofiles ne*dvol sum (input): 2.3204E+20 nbi_getprofiles ne*dvol sum (ions): 2.3204E+20 nbi_getprofiles ne*dvol sum (input): 2.3204E+20 nbi_getprofiles ne*dvol sum (ions): 2.3204E+20 nbi_getprofiles ne*dvol sum (input): 2.3204E+20 nbi_getprofiles ne*dvol sum (ions): 2.3204E+20 nbi_getprofiles ne*dvol sum (ions): 2.3204E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8507 - 0 (killed) + 586 (dep) = 9093 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 459 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3392E+20 nbi_getprofiles ne*dvol sum (input): 2.3392E+20 nbi_getprofiles ne*dvol sum (ions): 2.3392E+20 nbi_getprofiles ne*dvol sum (input): 2.3392E+20 nbi_getprofiles ne*dvol sum (ions): 2.3392E+20 nbi_getprofiles ne*dvol sum (input): 2.3392E+20 nbi_getprofiles ne*dvol sum (ions): 2.3392E+20 nbi_getprofiles ne*dvol sum (ions): 2.3392E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8513 - 0 (killed) + 589 (dep) = 9102 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 460 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3580E+20 nbi_getprofiles ne*dvol sum (input): 2.3580E+20 nbi_getprofiles ne*dvol sum (ions): 2.3580E+20 nbi_getprofiles ne*dvol sum (input): 2.3580E+20 nbi_getprofiles ne*dvol sum (ions): 2.3580E+20 nbi_getprofiles ne*dvol sum (input): 2.3580E+20 nbi_getprofiles ne*dvol sum (ions): 2.3580E+20 nbi_getprofiles ne*dvol sum (ions): 2.3580E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8504 - 0 (killed) + 591 (dep) = 9095 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 461 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3777E+20 nbi_getprofiles ne*dvol sum (input): 2.3777E+20 nbi_getprofiles ne*dvol sum (input): 2.3777E+20 nbi_getprofiles ne*dvol sum (ions): 2.3777E+20 nbi_getprofiles ne*dvol sum (ions): 2.3777E+20 nbi_getprofiles ne*dvol sum (input): 2.3777E+20 nbi_getprofiles ne*dvol sum (ions): 2.3777E+20 nbi_getprofiles ne*dvol sum (ions): 2.3777E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8487 - 0 (killed) + 591 (dep) = 9078 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 462 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3937E+20 nbi_getprofiles ne*dvol sum (input): 2.3937E+20 nbi_getprofiles ne*dvol sum (ions): 2.3937E+20 nbi_getprofiles ne*dvol sum (input): 2.3937E+20 nbi_getprofiles ne*dvol sum (ions): 2.3937E+20 nbi_getprofiles ne*dvol sum (input): 2.3937E+20 nbi_getprofiles ne*dvol sum (ions): 2.3937E+20 nbi_getprofiles ne*dvol sum (ions): 2.3937E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8519 - 0 (killed) + 587 (dep) = 9106 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 463 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4072E+20 nbi_getprofiles ne*dvol sum (input): 2.4072E+20 nbi_getprofiles ne*dvol sum (ions): 2.4072E+20 nbi_getprofiles ne*dvol sum (input): 2.4072E+20 nbi_getprofiles ne*dvol sum (ions): 2.4072E+20 nbi_getprofiles ne*dvol sum (input): 2.4072E+20 nbi_getprofiles ne*dvol sum (ions): 2.4072E+20 nbi_getprofiles ne*dvol sum (ions): 2.4072E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8524 - 0 (killed) + 586 (dep) = 9110 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 464 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4205E+20 nbi_getprofiles ne*dvol sum (input): 2.4205E+20 nbi_getprofiles ne*dvol sum (ions): 2.4205E+20 nbi_getprofiles ne*dvol sum (ions): 2.4205E+20 nbi_getprofiles ne*dvol sum (input): 2.4205E+20 nbi_getprofiles ne*dvol sum (ions): 2.4205E+20 nbi_getprofiles ne*dvol sum (input): 2.4205E+20 nbi_getprofiles ne*dvol sum (ions): 2.4205E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8524 - 0 (killed) + 587 (dep) = 9111 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 465 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4338E+20 nbi_getprofiles ne*dvol sum (ions): 2.4338E+20 nbi_getprofiles ne*dvol sum (input): 2.4338E+20 nbi_getprofiles ne*dvol sum (ions): 2.4338E+20 nbi_getprofiles ne*dvol sum (input): 2.4338E+20 nbi_getprofiles ne*dvol sum (ions): 2.4338E+20 nbi_getprofiles ne*dvol sum (input): 2.4338E+20 nbi_getprofiles ne*dvol sum (ions): 2.4338E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 8513 - 0 (killed) + 588 (dep) = 9101 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 466 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4470E+20 nbi_getprofiles ne*dvol sum (ions): 2.4470E+20 nbi_getprofiles ne*dvol sum (input): 2.4470E+20 nbi_getprofiles ne*dvol sum (ions): 2.4470E+20 nbi_getprofiles ne*dvol sum (input): 2.4470E+20 nbi_getprofiles ne*dvol sum (ions): 2.4470E+20 nbi_getprofiles ne*dvol sum (input): 2.4470E+20 nbi_getprofiles ne*dvol sum (ions): 2.4470E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8497 - 0 (killed) + 589 (dep) = 9086 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 467 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4601E+20 nbi_getprofiles ne*dvol sum (input): 2.4601E+20 nbi_getprofiles ne*dvol sum (ions): 2.4601E+20 nbi_getprofiles ne*dvol sum (ions): 2.4601E+20 nbi_getprofiles ne*dvol sum (input): 2.4601E+20 nbi_getprofiles ne*dvol sum (input): 2.4601E+20 nbi_getprofiles ne*dvol sum (ions): 2.4601E+20 nbi_getprofiles ne*dvol sum (ions): 2.4601E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8525 - 0 (killed) + 588 (dep) = 9113 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 468 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4731E+20 nbi_getprofiles ne*dvol sum (ions): 2.4731E+20 nbi_getprofiles ne*dvol sum (input): 2.4731E+20 nbi_getprofiles ne*dvol sum (input): 2.4731E+20 nbi_getprofiles ne*dvol sum (ions): 2.4731E+20 nbi_getprofiles ne*dvol sum (input): 2.4731E+20 nbi_getprofiles ne*dvol sum (ions): 2.4731E+20 nbi_getprofiles ne*dvol sum (ions): 2.4731E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8487 - 0 (killed) + 590 (dep) = 9077 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 469 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4861E+20 nbi_getprofiles ne*dvol sum (input): 2.4861E+20 nbi_getprofiles ne*dvol sum (ions): 2.4861E+20 nbi_getprofiles ne*dvol sum (input): 2.4861E+20 nbi_getprofiles ne*dvol sum (ions): 2.4861E+20 nbi_getprofiles ne*dvol sum (input): 2.4861E+20 nbi_getprofiles ne*dvol sum (ions): 2.4861E+20 nbi_getprofiles ne*dvol sum (ions): 2.4861E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8543 - 0 (killed) + 589 (dep) = 9132 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 470 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4996E+20 nbi_getprofiles ne*dvol sum (input): 2.4996E+20 nbi_getprofiles ne*dvol sum (ions): 2.4996E+20 nbi_getprofiles ne*dvol sum (input): 2.4996E+20 nbi_getprofiles ne*dvol sum (ions): 2.4996E+20 nbi_getprofiles ne*dvol sum (input): 2.4996E+20 nbi_getprofiles ne*dvol sum (ions): 2.4996E+20 nbi_getprofiles ne*dvol sum (ions): 2.4996E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8560 - 0 (killed) + 591 (dep) = 9151 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 471 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5165E+20 nbi_getprofiles ne*dvol sum (input): 2.5165E+20 nbi_getprofiles ne*dvol sum (ions): 2.5165E+20 nbi_getprofiles ne*dvol sum (input): 2.5165E+20 nbi_getprofiles ne*dvol sum (ions): 2.5165E+20 nbi_getprofiles ne*dvol sum (input): 2.5165E+20 nbi_getprofiles ne*dvol sum (ions): 2.5165E+20 nbi_getprofiles ne*dvol sum (ions): 2.5165E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8562 - 0 (killed) + 588 (dep) = 9150 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 2103 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 472 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5342E+20 nbi_getprofiles ne*dvol sum (input): 2.5342E+20 nbi_getprofiles ne*dvol sum (ions): 2.5342E+20 nbi_getprofiles ne*dvol sum (input): 2.5342E+20 nbi_getprofiles ne*dvol sum (ions): 2.5342E+20 nbi_getprofiles ne*dvol sum (input): 2.5342E+20 nbi_getprofiles ne*dvol sum (ions): 2.5342E+20 nbi_getprofiles ne*dvol sum (ions): 2.5342E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8589 - 0 (killed) + 583 (dep) = 9172 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 473 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5519E+20 nbi_getprofiles ne*dvol sum (input): 2.5519E+20 nbi_getprofiles ne*dvol sum (ions): 2.5519E+20 nbi_getprofiles ne*dvol sum (input): 2.5519E+20 nbi_getprofiles ne*dvol sum (ions): 2.5519E+20 nbi_getprofiles ne*dvol sum (input): 2.5519E+20 nbi_getprofiles ne*dvol sum (ions): 2.5519E+20 nbi_getprofiles ne*dvol sum (ions): 2.5519E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8565 - 0 (killed) + 582 (dep) = 9147 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 474 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5697E+20 nbi_getprofiles ne*dvol sum (input): 2.5697E+20 nbi_getprofiles ne*dvol sum (ions): 2.5697E+20 nbi_getprofiles ne*dvol sum (input): 2.5697E+20 nbi_getprofiles ne*dvol sum (ions): 2.5697E+20 nbi_getprofiles ne*dvol sum (input): 2.5697E+20 nbi_getprofiles ne*dvol sum (ions): 2.5697E+20 nbi_getprofiles ne*dvol sum (ions): 2.5697E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8509 - 0 (killed) + 584 (dep) = 9093 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 475 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5874E+20 nbi_getprofiles ne*dvol sum (input): 2.5874E+20 nbi_getprofiles ne*dvol sum (ions): 2.5874E+20 nbi_getprofiles ne*dvol sum (input): 2.5874E+20 nbi_getprofiles ne*dvol sum (ions): 2.5874E+20 nbi_getprofiles ne*dvol sum (input): 2.5874E+20 nbi_getprofiles ne*dvol sum (ions): 2.5874E+20 nbi_getprofiles ne*dvol sum (ions): 2.5874E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8488 - 0 (killed) + 584 (dep) = 9072 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 476 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6051E+20 nbi_getprofiles ne*dvol sum (input): 2.6051E+20 nbi_getprofiles ne*dvol sum (ions): 2.6051E+20 nbi_getprofiles ne*dvol sum (input): 2.6051E+20 nbi_getprofiles ne*dvol sum (ions): 2.6051E+20 nbi_getprofiles ne*dvol sum (input): 2.6051E+20 nbi_getprofiles ne*dvol sum (ions): 2.6051E+20 nbi_getprofiles ne*dvol sum (ions): 2.6051E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8496 - 0 (killed) + 582 (dep) = 9078 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.297549E+08 1.297392E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 477 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6228E+20 nbi_getprofiles ne*dvol sum (input): 2.6228E+20 nbi_getprofiles ne*dvol sum (ions): 2.6228E+20 nbi_getprofiles ne*dvol sum (input): 2.6228E+20 nbi_getprofiles ne*dvol sum (ions): 2.6228E+20 nbi_getprofiles ne*dvol sum (input): 2.6228E+20 nbi_getprofiles ne*dvol sum (ions): 2.6228E+20 nbi_getprofiles ne*dvol sum (ions): 2.6228E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8502 - 0 (killed) + 581 (dep) = 9083 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 478 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6404E+20 nbi_getprofiles ne*dvol sum (input): 2.6404E+20 nbi_getprofiles ne*dvol sum (ions): 2.6404E+20 nbi_getprofiles ne*dvol sum (input): 2.6404E+20 nbi_getprofiles ne*dvol sum (ions): 2.6404E+20 nbi_getprofiles ne*dvol sum (input): 2.6404E+20 nbi_getprofiles ne*dvol sum (ions): 2.6404E+20 nbi_getprofiles ne*dvol sum (ions): 2.6404E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8526 - 0 (killed) + 581 (dep) = 9107 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 479 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6581E+20 nbi_getprofiles ne*dvol sum (input): 2.6581E+20 nbi_getprofiles ne*dvol sum (ions): 2.6581E+20 nbi_getprofiles ne*dvol sum (input): 2.6581E+20 nbi_getprofiles ne*dvol sum (ions): 2.6581E+20 nbi_getprofiles ne*dvol sum (input): 2.6581E+20 nbi_getprofiles ne*dvol sum (ions): 2.6581E+20 nbi_getprofiles ne*dvol sum (ions): 2.6581E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8557 - 0 (killed) + 581 (dep) = 9138 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 480 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6757E+20 nbi_getprofiles ne*dvol sum (input): 2.6757E+20 nbi_getprofiles ne*dvol sum (ions): 2.6757E+20 nbi_getprofiles ne*dvol sum (ions): 2.6757E+20 nbi_getprofiles ne*dvol sum (input): 2.6757E+20 nbi_getprofiles ne*dvol sum (ions): 2.6757E+20 nbi_getprofiles ne*dvol sum (input): 2.6757E+20 nbi_getprofiles ne*dvol sum (ions): 2.6757E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8591 - 0 (killed) + 581 (dep) = 9172 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 174 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 481 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6933E+20 nbi_getprofiles ne*dvol sum (input): 2.6933E+20 nbi_getprofiles ne*dvol sum (ions): 2.6933E+20 nbi_getprofiles ne*dvol sum (input): 2.6933E+20 nbi_getprofiles ne*dvol sum (ions): 2.6933E+20 nbi_getprofiles ne*dvol sum (ions): 2.6933E+20 nbi_getprofiles ne*dvol sum (input): 2.6933E+20 nbi_getprofiles ne*dvol sum (ions): 2.6933E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8586 - 0 (killed) + 579 (dep) = 9165 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_nbi_fld_st ate.cdf %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 482 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6704E+20 nbi_getprofiles ne*dvol sum (input): 2.6704E+20 nbi_getprofiles ne*dvol sum (ions): 2.6704E+20 nbi_getprofiles ne*dvol sum (input): 2.6704E+20 nbi_getprofiles ne*dvol sum (ions): 2.6704E+20 nbi_getprofiles ne*dvol sum (input): 2.6704E+20 nbi_getprofiles ne*dvol sum (ions): 2.6704E+20 nbi_getprofiles ne*dvol sum (ions): 2.6704E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8541 - 0 (killed) + 577 (dep) = 9118 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 483 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6228E+20 nbi_getprofiles ne*dvol sum (input): 2.6228E+20 nbi_getprofiles ne*dvol sum (ions): 2.6228E+20 nbi_getprofiles ne*dvol sum (input): 2.6228E+20 nbi_getprofiles ne*dvol sum (ions): 2.6228E+20 nbi_getprofiles ne*dvol sum (input): 2.6228E+20 nbi_getprofiles ne*dvol sum (ions): 2.6228E+20 nbi_getprofiles ne*dvol sum (ions): 2.6228E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8549 - 0 (killed) + 574 (dep) = 9123 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 484 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5750E+20 nbi_getprofiles ne*dvol sum (input): 2.5750E+20 nbi_getprofiles ne*dvol sum (ions): 2.5750E+20 nbi_getprofiles ne*dvol sum (input): 2.5750E+20 nbi_getprofiles ne*dvol sum (ions): 2.5750E+20 nbi_getprofiles ne*dvol sum (ions): 2.5750E+20 nbi_getprofiles ne*dvol sum (input): 2.5750E+20 nbi_getprofiles ne*dvol sum (ions): 2.5750E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8531 - 0 (killed) + 574 (dep) = 9105 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 485 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5270E+20 nbi_getprofiles ne*dvol sum (input): 2.5270E+20 nbi_getprofiles ne*dvol sum (ions): 2.5270E+20 nbi_getprofiles ne*dvol sum (input): 2.5270E+20 nbi_getprofiles ne*dvol sum (ions): 2.5270E+20 nbi_getprofiles ne*dvol sum (ions): 2.5270E+20 nbi_getprofiles ne*dvol sum (input): 2.5270E+20 nbi_getprofiles ne*dvol sum (ions): 2.5270E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8477 - 0 (killed) + 578 (dep) = 9055 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 486 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4788E+20 nbi_getprofiles ne*dvol sum (input): 2.4788E+20 nbi_getprofiles ne*dvol sum (ions): 2.4788E+20 nbi_getprofiles ne*dvol sum (input): 2.4788E+20 nbi_getprofiles ne*dvol sum (ions): 2.4788E+20 nbi_getprofiles ne*dvol sum (input): 2.4788E+20 nbi_getprofiles ne*dvol sum (ions): 2.4788E+20 nbi_getprofiles ne*dvol sum (ions): 2.4788E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8440 - 0 (killed) + 580 (dep) = 9020 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 487 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4304E+20 nbi_getprofiles ne*dvol sum (input): 2.4304E+20 nbi_getprofiles ne*dvol sum (ions): 2.4304E+20 nbi_getprofiles ne*dvol sum (input): 2.4304E+20 nbi_getprofiles ne*dvol sum (ions): 2.4304E+20 nbi_getprofiles ne*dvol sum (input): 2.4304E+20 nbi_getprofiles ne*dvol sum (ions): 2.4304E+20 nbi_getprofiles ne*dvol sum (ions): 2.4304E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8454 - 0 (killed) + 580 (dep) = 9034 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 488 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3818E+20 nbi_getprofiles ne*dvol sum (input): 2.3818E+20 nbi_getprofiles ne*dvol sum (ions): 2.3818E+20 nbi_getprofiles ne*dvol sum (input): 2.3818E+20 nbi_getprofiles ne*dvol sum (ions): 2.3818E+20 nbi_getprofiles ne*dvol sum (input): 2.3818E+20 nbi_getprofiles ne*dvol sum (ions): 2.3818E+20 nbi_getprofiles ne*dvol sum (ions): 2.3818E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8502 - 0 (killed) + 579 (dep) = 9081 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 489 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3329E+20 nbi_getprofiles ne*dvol sum (input): 2.3329E+20 nbi_getprofiles ne*dvol sum (ions): 2.3329E+20 nbi_getprofiles ne*dvol sum (input): 2.3329E+20 nbi_getprofiles ne*dvol sum (ions): 2.3329E+20 nbi_getprofiles ne*dvol sum (input): 2.3329E+20 nbi_getprofiles ne*dvol sum (ions): 2.3329E+20 nbi_getprofiles ne*dvol sum (ions): 2.3329E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8501 - 0 (killed) + 582 (dep) = 9083 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 490 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2836E+20 nbi_getprofiles ne*dvol sum (input): 2.2836E+20 nbi_getprofiles ne*dvol sum (ions): 2.2836E+20 nbi_getprofiles ne*dvol sum (input): 2.2836E+20 nbi_getprofiles ne*dvol sum (ions): 2.2836E+20 nbi_getprofiles ne*dvol sum (input): 2.2836E+20 nbi_getprofiles ne*dvol sum (ions): 2.2836E+20 nbi_getprofiles ne*dvol sum (ions): 2.2836E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8548 - 0 (killed) + 581 (dep) = 9129 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.331050E+08 2.330409E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 491 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2335E+20 nbi_getprofiles ne*dvol sum (ions): 2.2335E+20 nbi_getprofiles ne*dvol sum (input): 2.2335E+20 nbi_getprofiles ne*dvol sum (input): 2.2335E+20 nbi_getprofiles ne*dvol sum (ions): 2.2335E+20 nbi_getprofiles ne*dvol sum (input): 2.2335E+20 nbi_getprofiles ne*dvol sum (ions): 2.2335E+20 nbi_getprofiles ne*dvol sum (ions): 2.2335E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8529 - 0 (killed) + 583 (dep) = 9112 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 492 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2460E+20 nbi_getprofiles ne*dvol sum (ions): 2.2460E+20 nbi_getprofiles ne*dvol sum (input): 2.2460E+20 nbi_getprofiles ne*dvol sum (input): 2.2460E+20 nbi_getprofiles ne*dvol sum (ions): 2.2460E+20 nbi_getprofiles ne*dvol sum (input): 2.2460E+20 nbi_getprofiles ne*dvol sum (ions): 2.2460E+20 nbi_getprofiles ne*dvol sum (ions): 2.2460E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8543 - 0 (killed) + 454 (dep) = 8997 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 493 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2983E+20 nbi_getprofiles ne*dvol sum (input): 2.2983E+20 nbi_getprofiles ne*dvol sum (ions): 2.2983E+20 nbi_getprofiles ne*dvol sum (input): 2.2983E+20 nbi_getprofiles ne*dvol sum (ions): 2.2983E+20 nbi_getprofiles ne*dvol sum (ions): 2.2983E+20 nbi_getprofiles ne*dvol sum (input): 2.2983E+20 nbi_getprofiles ne*dvol sum (ions): 2.2983E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8352 - 0 (killed) + 494 (dep) = 8846 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.876800E+08 1.876470E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 494 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3503E+20 nbi_getprofiles ne*dvol sum (input): 2.3503E+20 nbi_getprofiles ne*dvol sum (ions): 2.3503E+20 nbi_getprofiles ne*dvol sum (input): 2.3503E+20 nbi_getprofiles ne*dvol sum (ions): 2.3503E+20 nbi_getprofiles ne*dvol sum (input): 2.3503E+20 nbi_getprofiles ne*dvol sum (ions): 2.3503E+20 nbi_getprofiles ne*dvol sum (ions): 2.3503E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8240 - 0 (killed) + 582 (dep) = 8822 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 495 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4022E+20 nbi_getprofiles ne*dvol sum (input): 2.4022E+20 nbi_getprofiles ne*dvol sum (ions): 2.4022E+20 nbi_getprofiles ne*dvol sum (input): 2.4022E+20 nbi_getprofiles ne*dvol sum (ions): 2.4022E+20 nbi_getprofiles ne*dvol sum (input): 2.4022E+20 nbi_getprofiles ne*dvol sum (ions): 2.4022E+20 nbi_getprofiles ne*dvol sum (ions): 2.4022E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8323 - 0 (killed) + 579 (dep) = 8902 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 496 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4539E+20 nbi_getprofiles ne*dvol sum (ions): 2.4539E+20 nbi_getprofiles ne*dvol sum (input): 2.4539E+20 nbi_getprofiles ne*dvol sum (input): 2.4539E+20 nbi_getprofiles ne*dvol sum (ions): 2.4539E+20 nbi_getprofiles ne*dvol sum (input): 2.4539E+20 nbi_getprofiles ne*dvol sum (ions): 2.4539E+20 nbi_getprofiles ne*dvol sum (ions): 2.4539E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8363 - 0 (killed) + 573 (dep) = 8936 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 497 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5054E+20 nbi_getprofiles ne*dvol sum (input): 2.5054E+20 nbi_getprofiles ne*dvol sum (ions): 2.5054E+20 nbi_getprofiles ne*dvol sum (input): 2.5054E+20 nbi_getprofiles ne*dvol sum (ions): 2.5054E+20 nbi_getprofiles ne*dvol sum (input): 2.5054E+20 nbi_getprofiles ne*dvol sum (ions): 2.5054E+20 nbi_getprofiles ne*dvol sum (ions): 2.5054E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8417 - 0 (killed) + 386 (dep) = 8803 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 498 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5567E+20 nbi_getprofiles ne*dvol sum (ions): 2.5567E+20 nbi_getprofiles ne*dvol sum (input): 2.5567E+20 nbi_getprofiles ne*dvol sum (ions): 2.5567E+20 nbi_getprofiles ne*dvol sum (input): 2.5567E+20 nbi_getprofiles ne*dvol sum (input): 2.5567E+20 nbi_getprofiles ne*dvol sum (ions): 2.5567E+20 nbi_getprofiles ne*dvol sum (ions): 2.5567E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8215 - 0 (killed) + 107 (dep) = 8322 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 499 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6078E+20 nbi_getprofiles ne*dvol sum (ions): 2.6078E+20 nbi_getprofiles ne*dvol sum (input): 2.6078E+20 nbi_getprofiles ne*dvol sum (input): 2.6078E+20 nbi_getprofiles ne*dvol sum (ions): 2.6078E+20 nbi_getprofiles ne*dvol sum (input): 2.6078E+20 nbi_getprofiles ne*dvol sum (ions): 2.6078E+20 nbi_getprofiles ne*dvol sum (ions): 2.6078E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7689 - 0 (killed) + 311 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 500 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6590E+20 nbi_getprofiles ne*dvol sum (input): 2.6590E+20 nbi_getprofiles ne*dvol sum (ions): 2.6590E+20 nbi_getprofiles ne*dvol sum (input): 2.6590E+20 nbi_getprofiles ne*dvol sum (ions): 2.6590E+20 nbi_getprofiles ne*dvol sum (input): 2.6590E+20 nbi_getprofiles ne*dvol sum (ions): 2.6590E+20 nbi_getprofiles ne*dvol sum (ions): 2.6590E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7468 - 0 (killed) + 532 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 501 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7120E+20 nbi_getprofiles ne*dvol sum (ions): 2.7120E+20 nbi_getprofiles ne*dvol sum (input): 2.7120E+20 nbi_getprofiles ne*dvol sum (input): 2.7120E+20 nbi_getprofiles ne*dvol sum (ions): 2.7120E+20 nbi_getprofiles ne*dvol sum (ions): 2.7120E+20 nbi_getprofiles ne*dvol sum (input): 2.7120E+20 nbi_getprofiles ne*dvol sum (ions): 2.7120E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7449 - 0 (killed) + 608 (dep) = 8057 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.014183E+08 2.013821E+08 %cxline - vtor.gt.vion; vtor,vion = 2.846430E+08 2.845937E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 502 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7017E+20 nbi_getprofiles ne*dvol sum (input): 2.7017E+20 nbi_getprofiles ne*dvol sum (ions): 2.7017E+20 nbi_getprofiles ne*dvol sum (input): 2.7017E+20 nbi_getprofiles ne*dvol sum (ions): 2.7017E+20 nbi_getprofiles ne*dvol sum (input): 2.7017E+20 nbi_getprofiles ne*dvol sum (ions): 2.7017E+20 nbi_getprofiles ne*dvol sum (ions): 2.7017E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7556 - 0 (killed) + 634 (dep) = 8190 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 503 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6522E+20 nbi_getprofiles ne*dvol sum (input): 2.6522E+20 nbi_getprofiles ne*dvol sum (ions): 2.6522E+20 nbi_getprofiles ne*dvol sum (input): 2.6522E+20 nbi_getprofiles ne*dvol sum (ions): 2.6522E+20 nbi_getprofiles ne*dvol sum (input): 2.6522E+20 nbi_getprofiles ne*dvol sum (ions): 2.6522E+20 nbi_getprofiles ne*dvol sum (ions): 2.6522E+20 %note: constrained curt @ bdy to: 549210.411394462 a. %note: constrained curt @ bdy to: 549210.411394462 a. nbstart... %note: constrained curt @ bdy to: 549210.411394462 a. nbstart... %note: constrained curt @ bdy to: 549210.411394462 a. nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7754 - 0 (killed) + 638 (dep) = 8392 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 983 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 504 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6024E+20 nbi_getprofiles ne*dvol sum (input): 2.6024E+20 nbi_getprofiles ne*dvol sum (ions): 2.6024E+20 nbi_getprofiles ne*dvol sum (input): 2.6024E+20 nbi_getprofiles ne*dvol sum (ions): 2.6024E+20 nbi_getprofiles ne*dvol sum (input): 2.6024E+20 nbi_getprofiles ne*dvol sum (ions): 2.6024E+20 nbi_getprofiles ne*dvol sum (ions): 2.6024E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7927 - 0 (killed) + 636 (dep) = 8563 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 505 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5522E+20 nbi_getprofiles ne*dvol sum (input): 2.5522E+20 nbi_getprofiles ne*dvol sum (ions): 2.5522E+20 nbi_getprofiles ne*dvol sum (input): 2.5522E+20 nbi_getprofiles ne*dvol sum (ions): 2.5522E+20 nbi_getprofiles ne*dvol sum (input): 2.5522E+20 nbi_getprofiles ne*dvol sum (ions): 2.5522E+20 nbi_getprofiles ne*dvol sum (ions): 2.5522E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8135 - 0 (killed) + 628 (dep) = 8763 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 506 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5018E+20 nbi_getprofiles ne*dvol sum (input): 2.5018E+20 nbi_getprofiles ne*dvol sum (ions): 2.5018E+20 nbi_getprofiles ne*dvol sum (input): 2.5018E+20 nbi_getprofiles ne*dvol sum (ions): 2.5018E+20 nbi_getprofiles ne*dvol sum (input): 2.5018E+20 nbi_getprofiles ne*dvol sum (ions): 2.5018E+20 nbi_getprofiles ne*dvol sum (ions): 2.5018E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8315 - 0 (killed) + 618 (dep) = 8933 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 507 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4511E+20 nbi_getprofiles ne*dvol sum (input): 2.4511E+20 nbi_getprofiles ne*dvol sum (ions): 2.4511E+20 nbi_getprofiles ne*dvol sum (input): 2.4511E+20 nbi_getprofiles ne*dvol sum (ions): 2.4511E+20 nbi_getprofiles ne*dvol sum (input): 2.4511E+20 nbi_getprofiles ne*dvol sum (ions): 2.4511E+20 nbi_getprofiles ne*dvol sum (ions): 2.4511E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8399 - 0 (killed) + 614 (dep) = 9013 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 508 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4000E+20 nbi_getprofiles ne*dvol sum (input): 2.4000E+20 nbi_getprofiles ne*dvol sum (ions): 2.4000E+20 nbi_getprofiles ne*dvol sum (input): 2.4000E+20 nbi_getprofiles ne*dvol sum (ions): 2.4000E+20 nbi_getprofiles ne*dvol sum (input): 2.4000E+20 nbi_getprofiles ne*dvol sum (ions): 2.4000E+20 nbi_getprofiles ne*dvol sum (ions): 2.4000E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8513 - 0 (killed) + 610 (dep) = 9123 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 509 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3486E+20 nbi_getprofiles ne*dvol sum (input): 2.3486E+20 nbi_getprofiles ne*dvol sum (ions): 2.3486E+20 nbi_getprofiles ne*dvol sum (input): 2.3486E+20 nbi_getprofiles ne*dvol sum (ions): 2.3486E+20 nbi_getprofiles ne*dvol sum (input): 2.3486E+20 nbi_getprofiles ne*dvol sum (ions): 2.3486E+20 nbi_getprofiles ne*dvol sum (ions): 2.3486E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 8592 - 0 (killed) + 607 (dep) = 9199 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 510 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2969E+20 nbi_getprofiles ne*dvol sum (ions): 2.2969E+20 nbi_getprofiles ne*dvol sum (input): 2.2969E+20 nbi_getprofiles ne*dvol sum (ions): 2.2969E+20 nbi_getprofiles ne*dvol sum (input): 2.2969E+20 nbi_getprofiles ne*dvol sum (input): 2.2969E+20 nbi_getprofiles ne*dvol sum (ions): 2.2969E+20 nbi_getprofiles ne*dvol sum (ions): 2.2969E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8626 - 0 (killed) + 605 (dep) = 9231 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.950213E+08 1.949831E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 511 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2409E+20 nbi_getprofiles ne*dvol sum (input): 2.2409E+20 nbi_getprofiles ne*dvol sum (ions): 2.2409E+20 nbi_getprofiles ne*dvol sum (input): 2.2409E+20 nbi_getprofiles ne*dvol sum (ions): 2.2409E+20 nbi_getprofiles ne*dvol sum (input): 2.2409E+20 nbi_getprofiles ne*dvol sum (ions): 2.2409E+20 nbi_getprofiles ne*dvol sum (ions): 2.2409E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8729 - 0 (killed) + 599 (dep) = 9328 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_nbi_fld_st ate.cdf %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 512 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2248E+20 nbi_getprofiles ne*dvol sum (input): 2.2248E+20 nbi_getprofiles ne*dvol sum (ions): 2.2248E+20 nbi_getprofiles ne*dvol sum (input): 2.2248E+20 nbi_getprofiles ne*dvol sum (ions): 2.2248E+20 nbi_getprofiles ne*dvol sum (ions): 2.2248E+20 nbi_getprofiles ne*dvol sum (input): 2.2248E+20 nbi_getprofiles ne*dvol sum (ions): 2.2248E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8778 - 0 (killed) + 531 (dep) = 9309 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 513 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2331E+20 nbi_getprofiles ne*dvol sum (input): 2.2331E+20 nbi_getprofiles ne*dvol sum (ions): 2.2331E+20 nbi_getprofiles ne*dvol sum (input): 2.2331E+20 nbi_getprofiles ne*dvol sum (ions): 2.2331E+20 nbi_getprofiles ne*dvol sum (input): 2.2331E+20 nbi_getprofiles ne*dvol sum (ions): 2.2331E+20 nbi_getprofiles ne*dvol sum (ions): 2.2331E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8658 - 0 (killed) + 485 (dep) = 9143 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 514 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2414E+20 nbi_getprofiles ne*dvol sum (input): 2.2414E+20 nbi_getprofiles ne*dvol sum (ions): 2.2414E+20 nbi_getprofiles ne*dvol sum (input): 2.2414E+20 nbi_getprofiles ne*dvol sum (ions): 2.2414E+20 nbi_getprofiles ne*dvol sum (ions): 2.2414E+20 nbi_getprofiles ne*dvol sum (input): 2.2414E+20 nbi_getprofiles ne*dvol sum (ions): 2.2414E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8553 - 0 (killed) + 510 (dep) = 9063 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 515 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2497E+20 nbi_getprofiles ne*dvol sum (input): 2.2497E+20 nbi_getprofiles ne*dvol sum (ions): 2.2497E+20 nbi_getprofiles ne*dvol sum (input): 2.2497E+20 nbi_getprofiles ne*dvol sum (ions): 2.2497E+20 nbi_getprofiles ne*dvol sum (ions): 2.2497E+20 nbi_getprofiles ne*dvol sum (input): 2.2497E+20 nbi_getprofiles ne*dvol sum (ions): 2.2497E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8461 - 0 (killed) + 538 (dep) = 8999 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 516 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2579E+20 nbi_getprofiles ne*dvol sum (input): 2.2579E+20 nbi_getprofiles ne*dvol sum (ions): 2.2579E+20 nbi_getprofiles ne*dvol sum (input): 2.2579E+20 nbi_getprofiles ne*dvol sum (ions): 2.2579E+20 nbi_getprofiles ne*dvol sum (ions): 2.2579E+20 nbi_getprofiles ne*dvol sum (input): 2.2579E+20 nbi_getprofiles ne*dvol sum (ions): 2.2579E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8471 - 0 (killed) + 563 (dep) = 9034 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 517 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2661E+20 nbi_getprofiles ne*dvol sum (input): 2.2661E+20 nbi_getprofiles ne*dvol sum (ions): 2.2661E+20 nbi_getprofiles ne*dvol sum (input): 2.2661E+20 nbi_getprofiles ne*dvol sum (ions): 2.2661E+20 nbi_getprofiles ne*dvol sum (ions): 2.2661E+20 nbi_getprofiles ne*dvol sum (input): 2.2661E+20 nbi_getprofiles ne*dvol sum (ions): 2.2661E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8459 - 0 (killed) + 589 (dep) = 9048 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 518 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2743E+20 nbi_getprofiles ne*dvol sum (ions): 2.2743E+20 nbi_getprofiles ne*dvol sum (input): 2.2743E+20 nbi_getprofiles ne*dvol sum (ions): 2.2743E+20 nbi_getprofiles ne*dvol sum (input): 2.2743E+20 nbi_getprofiles ne*dvol sum (ions): 2.2743E+20 nbi_getprofiles ne*dvol sum (input): 2.2743E+20 nbi_getprofiles ne*dvol sum (ions): 2.2743E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8542 - 0 (killed) + 586 (dep) = 9128 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 519 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2825E+20 nbi_getprofiles ne*dvol sum (input): 2.2825E+20 nbi_getprofiles ne*dvol sum (ions): 2.2825E+20 nbi_getprofiles ne*dvol sum (input): 2.2825E+20 nbi_getprofiles ne*dvol sum (ions): 2.2825E+20 nbi_getprofiles ne*dvol sum (ions): 2.2825E+20 nbi_getprofiles ne*dvol sum (input): 2.2825E+20 nbi_getprofiles ne*dvol sum (ions): 2.2825E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8566 - 0 (killed) + 587 (dep) = 9153 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 520 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2907E+20 nbi_getprofiles ne*dvol sum (input): 2.2907E+20 nbi_getprofiles ne*dvol sum (ions): 2.2907E+20 nbi_getprofiles ne*dvol sum (input): 2.2907E+20 nbi_getprofiles ne*dvol sum (ions): 2.2907E+20 nbi_getprofiles ne*dvol sum (ions): 2.2907E+20 nbi_getprofiles ne*dvol sum (input): 2.2907E+20 nbi_getprofiles ne*dvol sum (ions): 2.2907E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8577 - 0 (killed) + 588 (dep) = 9165 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 521 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2988E+20 nbi_getprofiles ne*dvol sum (input): 2.2988E+20 nbi_getprofiles ne*dvol sum (ions): 2.2988E+20 nbi_getprofiles ne*dvol sum (ions): 2.2988E+20 nbi_getprofiles ne*dvol sum (input): 2.2988E+20 nbi_getprofiles ne*dvol sum (ions): 2.2988E+20 nbi_getprofiles ne*dvol sum (input): 2.2988E+20 nbi_getprofiles ne*dvol sum (ions): 2.2988E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8663 - 0 (killed) + 583 (dep) = 9246 ptcls. depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 522 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3071E+20 nbi_getprofiles ne*dvol sum (input): 2.3071E+20 nbi_getprofiles ne*dvol sum (ions): 2.3071E+20 nbi_getprofiles ne*dvol sum (input): 2.3071E+20 nbi_getprofiles ne*dvol sum (ions): 2.3071E+20 nbi_getprofiles ne*dvol sum (ions): 2.3071E+20 nbi_getprofiles ne*dvol sum (input): 2.3071E+20 nbi_getprofiles ne*dvol sum (ions): 2.3071E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8685 - 0 (killed) + 580 (dep) = 9265 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 523 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3156E+20 nbi_getprofiles ne*dvol sum (input): 2.3156E+20 nbi_getprofiles ne*dvol sum (ions): 2.3156E+20 nbi_getprofiles ne*dvol sum (input): 2.3156E+20 nbi_getprofiles ne*dvol sum (ions): 2.3156E+20 nbi_getprofiles ne*dvol sum (ions): 2.3156E+20 nbi_getprofiles ne*dvol sum (input): 2.3156E+20 nbi_getprofiles ne*dvol sum (ions): 2.3156E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8717 - 0 (killed) + 577 (dep) = 9294 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 524 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3241E+20 nbi_getprofiles ne*dvol sum (input): 2.3241E+20 nbi_getprofiles ne*dvol sum (ions): 2.3241E+20 nbi_getprofiles ne*dvol sum (ions): 2.3241E+20 nbi_getprofiles ne*dvol sum (input): 2.3241E+20 nbi_getprofiles ne*dvol sum (ions): 2.3241E+20 nbi_getprofiles ne*dvol sum (input): 2.3241E+20 nbi_getprofiles ne*dvol sum (ions): 2.3241E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8745 - 0 (killed) + 575 (dep) = 9320 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 525 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3325E+20 nbi_getprofiles ne*dvol sum (input): 2.3325E+20 nbi_getprofiles ne*dvol sum (ions): 2.3325E+20 nbi_getprofiles ne*dvol sum (input): 2.3325E+20 nbi_getprofiles ne*dvol sum (ions): 2.3325E+20 nbi_getprofiles ne*dvol sum (ions): 2.3325E+20 nbi_getprofiles ne*dvol sum (input): 2.3325E+20 nbi_getprofiles ne*dvol sum (ions): 2.3325E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8768 - 0 (killed) + 572 (dep) = 9340 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 526 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3410E+20 nbi_getprofiles ne*dvol sum (input): 2.3410E+20 nbi_getprofiles ne*dvol sum (ions): 2.3410E+20 nbi_getprofiles ne*dvol sum (input): 2.3410E+20 nbi_getprofiles ne*dvol sum (ions): 2.3410E+20 nbi_getprofiles ne*dvol sum (ions): 2.3410E+20 nbi_getprofiles ne*dvol sum (input): 2.3410E+20 nbi_getprofiles ne*dvol sum (ions): 2.3410E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8783 - 0 (killed) + 570 (dep) = 9353 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 527 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3494E+20 nbi_getprofiles ne*dvol sum (ions): 2.3494E+20 nbi_getprofiles ne*dvol sum (input): 2.3494E+20 nbi_getprofiles ne*dvol sum (ions): 2.3494E+20 nbi_getprofiles ne*dvol sum (input): 2.3494E+20 nbi_getprofiles ne*dvol sum (ions): 2.3494E+20 nbi_getprofiles ne*dvol sum (input): 2.3494E+20 nbi_getprofiles ne*dvol sum (ions): 2.3494E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8797 - 0 (killed) + 569 (dep) = 9366 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 528 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3578E+20 nbi_getprofiles ne*dvol sum (input): 2.3578E+20 nbi_getprofiles ne*dvol sum (ions): 2.3578E+20 nbi_getprofiles ne*dvol sum (input): 2.3578E+20 nbi_getprofiles ne*dvol sum (ions): 2.3578E+20 nbi_getprofiles ne*dvol sum (ions): 2.3578E+20 nbi_getprofiles ne*dvol sum (input): 2.3578E+20 nbi_getprofiles ne*dvol sum (ions): 2.3578E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8797 - 0 (killed) + 568 (dep) = 9365 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 529 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3661E+20 nbi_getprofiles ne*dvol sum (input): 2.3661E+20 nbi_getprofiles ne*dvol sum (ions): 2.3661E+20 nbi_getprofiles ne*dvol sum (input): 2.3661E+20 nbi_getprofiles ne*dvol sum (ions): 2.3661E+20 nbi_getprofiles ne*dvol sum (ions): 2.3661E+20 nbi_getprofiles ne*dvol sum (input): 2.3661E+20 nbi_getprofiles ne*dvol sum (ions): 2.3661E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8844 - 0 (killed) + 563 (dep) = 9407 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 530 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3749E+20 nbi_getprofiles ne*dvol sum (input): 2.3749E+20 nbi_getprofiles ne*dvol sum (ions): 2.3749E+20 nbi_getprofiles ne*dvol sum (input): 2.3749E+20 nbi_getprofiles ne*dvol sum (ions): 2.3749E+20 nbi_getprofiles ne*dvol sum (ions): 2.3749E+20 nbi_getprofiles ne*dvol sum (input): 2.3749E+20 nbi_getprofiles ne*dvol sum (ions): 2.3749E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8840 - 0 (killed) + 563 (dep) = 9403 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 531 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3858E+20 nbi_getprofiles ne*dvol sum (input): 2.3858E+20 nbi_getprofiles ne*dvol sum (ions): 2.3858E+20 nbi_getprofiles ne*dvol sum (input): 2.3858E+20 nbi_getprofiles ne*dvol sum (ions): 2.3858E+20 nbi_getprofiles ne*dvol sum (ions): 2.3858E+20 nbi_getprofiles ne*dvol sum (input): 2.3858E+20 nbi_getprofiles ne*dvol sum (ions): 2.3858E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8842 - 0 (killed) + 561 (dep) = 9403 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 532 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3988E+20 nbi_getprofiles ne*dvol sum (input): 2.3988E+20 nbi_getprofiles ne*dvol sum (ions): 2.3988E+20 nbi_getprofiles ne*dvol sum (input): 2.3988E+20 nbi_getprofiles ne*dvol sum (ions): 2.3988E+20 nbi_getprofiles ne*dvol sum (ions): 2.3988E+20 nbi_getprofiles ne*dvol sum (input): 2.3988E+20 nbi_getprofiles ne*dvol sum (ions): 2.3988E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8861 - 0 (killed) + 557 (dep) = 9418 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 533 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4128E+20 nbi_getprofiles ne*dvol sum (ions): 2.4128E+20 nbi_getprofiles ne*dvol sum (input): 2.4128E+20 nbi_getprofiles ne*dvol sum (ions): 2.4128E+20 nbi_getprofiles ne*dvol sum (input): 2.4128E+20 nbi_getprofiles ne*dvol sum (ions): 2.4128E+20 nbi_getprofiles ne*dvol sum (input): 2.4128E+20 nbi_getprofiles ne*dvol sum (ions): 2.4128E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8879 - 0 (killed) + 553 (dep) = 9432 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.320311E+08 1.320307E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 534 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4268E+20 nbi_getprofiles ne*dvol sum (input): 2.4268E+20 nbi_getprofiles ne*dvol sum (ions): 2.4268E+20 nbi_getprofiles ne*dvol sum (input): 2.4268E+20 nbi_getprofiles ne*dvol sum (ions): 2.4268E+20 nbi_getprofiles ne*dvol sum (ions): 2.4268E+20 nbi_getprofiles ne*dvol sum (input): 2.4268E+20 nbi_getprofiles ne*dvol sum (ions): 2.4268E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8847 - 0 (killed) + 551 (dep) = 9398 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 535 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4408E+20 nbi_getprofiles ne*dvol sum (input): 2.4408E+20 nbi_getprofiles ne*dvol sum (ions): 2.4408E+20 nbi_getprofiles ne*dvol sum (input): 2.4408E+20 nbi_getprofiles ne*dvol sum (ions): 2.4408E+20 nbi_getprofiles ne*dvol sum (ions): 2.4408E+20 nbi_getprofiles ne*dvol sum (input): 2.4408E+20 nbi_getprofiles ne*dvol sum (ions): 2.4408E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8858 - 0 (killed) + 550 (dep) = 9408 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 536 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4547E+20 nbi_getprofiles ne*dvol sum (input): 2.4547E+20 nbi_getprofiles ne*dvol sum (ions): 2.4547E+20 nbi_getprofiles ne*dvol sum (input): 2.4547E+20 nbi_getprofiles ne*dvol sum (ions): 2.4547E+20 nbi_getprofiles ne*dvol sum (ions): 2.4547E+20 nbi_getprofiles ne*dvol sum (input): 2.4547E+20 nbi_getprofiles ne*dvol sum (ions): 2.4547E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8832 - 0 (killed) + 550 (dep) = 9382 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 537 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4687E+20 nbi_getprofiles ne*dvol sum (input): 2.4687E+20 nbi_getprofiles ne*dvol sum (ions): 2.4687E+20 nbi_getprofiles ne*dvol sum (input): 2.4687E+20 nbi_getprofiles ne*dvol sum (ions): 2.4687E+20 nbi_getprofiles ne*dvol sum (ions): 2.4687E+20 nbi_getprofiles ne*dvol sum (input): 2.4687E+20 nbi_getprofiles ne*dvol sum (ions): 2.4687E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8848 - 0 (killed) + 548 (dep) = 9396 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 2316 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 538 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4826E+20 nbi_getprofiles ne*dvol sum (input): 2.4826E+20 nbi_getprofiles ne*dvol sum (ions): 2.4826E+20 nbi_getprofiles ne*dvol sum (input): 2.4826E+20 nbi_getprofiles ne*dvol sum (ions): 2.4826E+20 nbi_getprofiles ne*dvol sum (ions): 2.4826E+20 nbi_getprofiles ne*dvol sum (input): 2.4826E+20 nbi_getprofiles ne*dvol sum (ions): 2.4826E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8827 - 0 (killed) + 549 (dep) = 9376 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 539 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4964E+20 nbi_getprofiles ne*dvol sum (input): 2.4964E+20 nbi_getprofiles ne*dvol sum (ions): 2.4964E+20 nbi_getprofiles ne*dvol sum (input): 2.4964E+20 nbi_getprofiles ne*dvol sum (ions): 2.4964E+20 nbi_getprofiles ne*dvol sum (ions): 2.4964E+20 nbi_getprofiles ne*dvol sum (input): 2.4964E+20 nbi_getprofiles ne*dvol sum (ions): 2.4964E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8835 - 0 (killed) + 547 (dep) = 9382 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.302667E+08 1.301859E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 540 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5101E+20 nbi_getprofiles ne*dvol sum (input): 2.5101E+20 nbi_getprofiles ne*dvol sum (input): 2.5101E+20 nbi_getprofiles ne*dvol sum (ions): 2.5101E+20 nbi_getprofiles ne*dvol sum (ions): 2.5101E+20 nbi_getprofiles ne*dvol sum (ions): 2.5101E+20 nbi_getprofiles ne*dvol sum (input): 2.5101E+20 nbi_getprofiles ne*dvol sum (ions): 2.5101E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8799 - 0 (killed) + 549 (dep) = 9348 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 541 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5202E+20 nbi_getprofiles ne*dvol sum (input): 2.5202E+20 nbi_getprofiles ne*dvol sum (ions): 2.5202E+20 nbi_getprofiles ne*dvol sum (input): 2.5202E+20 nbi_getprofiles ne*dvol sum (ions): 2.5202E+20 nbi_getprofiles ne*dvol sum (ions): 2.5202E+20 nbi_getprofiles ne*dvol sum (input): 2.5202E+20 nbi_getprofiles ne*dvol sum (ions): 2.5202E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8805 - 0 (killed) + 546 (dep) = 9351 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_nbi_fld_st ate.cdf %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 542 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5232E+20 nbi_getprofiles ne*dvol sum (input): 2.5232E+20 nbi_getprofiles ne*dvol sum (ions): 2.5232E+20 nbi_getprofiles ne*dvol sum (input): 2.5232E+20 nbi_getprofiles ne*dvol sum (ions): 2.5232E+20 nbi_getprofiles ne*dvol sum (ions): 2.5232E+20 nbi_getprofiles ne*dvol sum (input): 2.5232E+20 nbi_getprofiles ne*dvol sum (ions): 2.5232E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8779 - 0 (killed) + 543 (dep) = 9322 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 543 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5221E+20 nbi_getprofiles ne*dvol sum (input): 2.5221E+20 nbi_getprofiles ne*dvol sum (ions): 2.5221E+20 nbi_getprofiles ne*dvol sum (input): 2.5221E+20 nbi_getprofiles ne*dvol sum (ions): 2.5221E+20 nbi_getprofiles ne*dvol sum (ions): 2.5221E+20 nbi_getprofiles ne*dvol sum (input): 2.5221E+20 nbi_getprofiles ne*dvol sum (ions): 2.5221E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8741 - 0 (killed) + 543 (dep) = 9284 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.296573E+08 2.296549E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 544 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5210E+20 nbi_getprofiles ne*dvol sum (input): 2.5210E+20 nbi_getprofiles ne*dvol sum (ions): 2.5210E+20 nbi_getprofiles ne*dvol sum (input): 2.5210E+20 nbi_getprofiles ne*dvol sum (ions): 2.5210E+20 nbi_getprofiles ne*dvol sum (ions): 2.5210E+20 nbi_getprofiles ne*dvol sum (input): 2.5210E+20 nbi_getprofiles ne*dvol sum (ions): 2.5210E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8732 - 0 (killed) + 542 (dep) = 9274 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 545 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5198E+20 nbi_getprofiles ne*dvol sum (input): 2.5198E+20 nbi_getprofiles ne*dvol sum (ions): 2.5198E+20 nbi_getprofiles ne*dvol sum (input): 2.5198E+20 nbi_getprofiles ne*dvol sum (ions): 2.5198E+20 nbi_getprofiles ne*dvol sum (ions): 2.5198E+20 nbi_getprofiles ne*dvol sum (input): 2.5198E+20 nbi_getprofiles ne*dvol sum (ions): 2.5198E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8702 - 0 (killed) + 541 (dep) = 9243 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 546 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5186E+20 nbi_getprofiles ne*dvol sum (input): 2.5186E+20 nbi_getprofiles ne*dvol sum (ions): 2.5186E+20 nbi_getprofiles ne*dvol sum (ions): 2.5186E+20 nbi_getprofiles ne*dvol sum (input): 2.5186E+20 nbi_getprofiles ne*dvol sum (ions): 2.5186E+20 nbi_getprofiles ne*dvol sum (input): 2.5186E+20 nbi_getprofiles ne*dvol sum (ions): 2.5186E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8672 - 0 (killed) + 543 (dep) = 9215 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 547 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5173E+20 nbi_getprofiles ne*dvol sum (input): 2.5173E+20 nbi_getprofiles ne*dvol sum (ions): 2.5173E+20 nbi_getprofiles ne*dvol sum (input): 2.5173E+20 nbi_getprofiles ne*dvol sum (ions): 2.5173E+20 nbi_getprofiles ne*dvol sum (ions): 2.5173E+20 nbi_getprofiles ne*dvol sum (input): 2.5173E+20 nbi_getprofiles ne*dvol sum (ions): 2.5173E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8658 - 0 (killed) + 543 (dep) = 9201 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 548 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5161E+20 nbi_getprofiles ne*dvol sum (input): 2.5161E+20 nbi_getprofiles ne*dvol sum (ions): 2.5161E+20 nbi_getprofiles ne*dvol sum (input): 2.5161E+20 nbi_getprofiles ne*dvol sum (ions): 2.5161E+20 nbi_getprofiles ne*dvol sum (ions): 2.5161E+20 nbi_getprofiles ne*dvol sum (input): 2.5161E+20 nbi_getprofiles ne*dvol sum (ions): 2.5161E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8665 - 0 (killed) + 542 (dep) = 9207 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 549 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5148E+20 nbi_getprofiles ne*dvol sum (input): 2.5148E+20 nbi_getprofiles ne*dvol sum (ions): 2.5148E+20 nbi_getprofiles ne*dvol sum (input): 2.5148E+20 nbi_getprofiles ne*dvol sum (ions): 2.5148E+20 nbi_getprofiles ne*dvol sum (ions): 2.5148E+20 nbi_getprofiles ne*dvol sum (input): 2.5148E+20 nbi_getprofiles ne*dvol sum (ions): 2.5148E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8647 - 0 (killed) + 542 (dep) = 9189 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 550 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5137E+20 nbi_getprofiles ne*dvol sum (input): 2.5137E+20 nbi_getprofiles ne*dvol sum (ions): 2.5137E+20 nbi_getprofiles ne*dvol sum (input): 2.5137E+20 nbi_getprofiles ne*dvol sum (ions): 2.5137E+20 nbi_getprofiles ne*dvol sum (ions): 2.5137E+20 nbi_getprofiles ne*dvol sum (input): 2.5137E+20 nbi_getprofiles ne*dvol sum (ions): 2.5137E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8663 - 0 (killed) + 540 (dep) = 9203 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 551 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5140E+20 nbi_getprofiles ne*dvol sum (ions): 2.5140E+20 nbi_getprofiles ne*dvol sum (input): 2.5140E+20 nbi_getprofiles ne*dvol sum (input): 2.5140E+20 nbi_getprofiles ne*dvol sum (ions): 2.5140E+20 nbi_getprofiles ne*dvol sum (input): 2.5140E+20 nbi_getprofiles ne*dvol sum (ions): 2.5140E+20 nbi_getprofiles ne*dvol sum (ions): 2.5140E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8652 - 0 (killed) + 539 (dep) = 9191 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 552 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5215E+20 nbi_getprofiles ne*dvol sum (ions): 2.5215E+20 nbi_getprofiles ne*dvol sum (input): 2.5215E+20 nbi_getprofiles ne*dvol sum (input): 2.5215E+20 nbi_getprofiles ne*dvol sum (ions): 2.5215E+20 nbi_getprofiles ne*dvol sum (input): 2.5215E+20 nbi_getprofiles ne*dvol sum (ions): 2.5215E+20 nbi_getprofiles ne*dvol sum (ions): 2.5215E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8654 - 0 (killed) + 536 (dep) = 9190 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 553 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5335E+20 nbi_getprofiles ne*dvol sum (input): 2.5335E+20 nbi_getprofiles ne*dvol sum (ions): 2.5335E+20 nbi_getprofiles ne*dvol sum (input): 2.5335E+20 nbi_getprofiles ne*dvol sum (ions): 2.5335E+20 nbi_getprofiles ne*dvol sum (ions): 2.5335E+20 nbi_getprofiles ne*dvol sum (input): 2.5335E+20 nbi_getprofiles ne*dvol sum (ions): 2.5335E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8663 - 0 (killed) + 534 (dep) = 9197 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 554 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5455E+20 nbi_getprofiles ne*dvol sum (input): 2.5455E+20 nbi_getprofiles ne*dvol sum (ions): 2.5455E+20 nbi_getprofiles ne*dvol sum (input): 2.5455E+20 nbi_getprofiles ne*dvol sum (ions): 2.5455E+20 nbi_getprofiles ne*dvol sum (ions): 2.5455E+20 nbi_getprofiles ne*dvol sum (input): 2.5455E+20 nbi_getprofiles ne*dvol sum (ions): 2.5455E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8693 - 0 (killed) + 530 (dep) = 9223 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 555 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5575E+20 nbi_getprofiles ne*dvol sum (ions): 2.5575E+20 nbi_getprofiles ne*dvol sum (input): 2.5575E+20 nbi_getprofiles ne*dvol sum (ions): 2.5575E+20 nbi_getprofiles ne*dvol sum (input): 2.5575E+20 nbi_getprofiles ne*dvol sum (ions): 2.5575E+20 nbi_getprofiles ne*dvol sum (input): 2.5575E+20 nbi_getprofiles ne*dvol sum (ions): 2.5575E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8667 - 0 (killed) + 530 (dep) = 9197 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 556 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5694E+20 nbi_getprofiles ne*dvol sum (input): 2.5694E+20 nbi_getprofiles ne*dvol sum (ions): 2.5694E+20 nbi_getprofiles ne*dvol sum (input): 2.5694E+20 nbi_getprofiles ne*dvol sum (ions): 2.5694E+20 nbi_getprofiles ne*dvol sum (ions): 2.5694E+20 nbi_getprofiles ne*dvol sum (input): 2.5694E+20 nbi_getprofiles ne*dvol sum (ions): 2.5694E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8724 - 0 (killed) + 526 (dep) = 9250 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.654489E+08 1.654188E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 557 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5813E+20 nbi_getprofiles ne*dvol sum (input): 2.5813E+20 nbi_getprofiles ne*dvol sum (ions): 2.5813E+20 nbi_getprofiles ne*dvol sum (input): 2.5813E+20 nbi_getprofiles ne*dvol sum (ions): 2.5813E+20 nbi_getprofiles ne*dvol sum (ions): 2.5813E+20 nbi_getprofiles ne*dvol sum (input): 2.5813E+20 nbi_getprofiles ne*dvol sum (ions): 2.5813E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8729 - 0 (killed) + 525 (dep) = 9254 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 558 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5931E+20 nbi_getprofiles ne*dvol sum (input): 2.5931E+20 nbi_getprofiles ne*dvol sum (ions): 2.5931E+20 nbi_getprofiles ne*dvol sum (input): 2.5931E+20 nbi_getprofiles ne*dvol sum (ions): 2.5931E+20 nbi_getprofiles ne*dvol sum (input): 2.5931E+20 nbi_getprofiles ne*dvol sum (ions): 2.5931E+20 nbi_getprofiles ne*dvol sum (ions): 2.5931E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8697 - 0 (killed) + 525 (dep) = 9222 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 559 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6049E+20 nbi_getprofiles ne*dvol sum (input): 2.6049E+20 nbi_getprofiles ne*dvol sum (ions): 2.6049E+20 nbi_getprofiles ne*dvol sum (input): 2.6049E+20 nbi_getprofiles ne*dvol sum (ions): 2.6049E+20 nbi_getprofiles ne*dvol sum (ions): 2.6049E+20 nbi_getprofiles ne*dvol sum (input): 2.6049E+20 nbi_getprofiles ne*dvol sum (ions): 2.6049E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8680 - 0 (killed) + 526 (dep) = 9206 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.907021E+08 2.900669E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 560 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6176E+20 nbi_getprofiles ne*dvol sum (input): 2.6176E+20 nbi_getprofiles ne*dvol sum (ions): 2.6176E+20 nbi_getprofiles ne*dvol sum (input): 2.6176E+20 nbi_getprofiles ne*dvol sum (ions): 2.6176E+20 nbi_getprofiles ne*dvol sum (ions): 2.6176E+20 nbi_getprofiles ne*dvol sum (input): 2.6176E+20 nbi_getprofiles ne*dvol sum (ions): 2.6176E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8649 - 0 (killed) + 527 (dep) = 9176 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 561 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6354E+20 nbi_getprofiles ne*dvol sum (input): 2.6354E+20 nbi_getprofiles ne*dvol sum (input): 2.6354E+20 nbi_getprofiles ne*dvol sum (ions): 2.6354E+20 nbi_getprofiles ne*dvol sum (ions): 2.6354E+20 nbi_getprofiles ne*dvol sum (ions): 2.6354E+20 nbi_getprofiles ne*dvol sum (input): 2.6354E+20 nbi_getprofiles ne*dvol sum (ions): 2.6354E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8633 - 0 (killed) + 527 (dep) = 9160 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 562 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6380E+20 nbi_getprofiles ne*dvol sum (input): 2.6380E+20 nbi_getprofiles ne*dvol sum (ions): 2.6380E+20 nbi_getprofiles ne*dvol sum (input): 2.6380E+20 nbi_getprofiles ne*dvol sum (ions): 2.6380E+20 nbi_getprofiles ne*dvol sum (input): 2.6380E+20 nbi_getprofiles ne*dvol sum (ions): 2.6380E+20 nbi_getprofiles ne*dvol sum (ions): 2.6380E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8617 - 0 (killed) + 526 (dep) = 9143 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 563 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6308E+20 nbi_getprofiles ne*dvol sum (ions): 2.6308E+20 nbi_getprofiles ne*dvol sum (input): 2.6308E+20 nbi_getprofiles ne*dvol sum (input): 2.6308E+20 nbi_getprofiles ne*dvol sum (ions): 2.6308E+20 nbi_getprofiles ne*dvol sum (ions): 2.6308E+20 nbi_getprofiles ne*dvol sum (input): 2.6308E+20 nbi_getprofiles ne*dvol sum (ions): 2.6308E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8563 - 0 (killed) + 527 (dep) = 9090 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 564 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6237E+20 nbi_getprofiles ne*dvol sum (input): 2.6237E+20 nbi_getprofiles ne*dvol sum (ions): 2.6237E+20 nbi_getprofiles ne*dvol sum (input): 2.6237E+20 nbi_getprofiles ne*dvol sum (ions): 2.6237E+20 nbi_getprofiles ne*dvol sum (ions): 2.6237E+20 nbi_getprofiles ne*dvol sum (input): 2.6237E+20 nbi_getprofiles ne*dvol sum (ions): 2.6237E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8559 - 0 (killed) + 527 (dep) = 9086 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 565 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6165E+20 nbi_getprofiles ne*dvol sum (input): 2.6165E+20 nbi_getprofiles ne*dvol sum (ions): 2.6165E+20 nbi_getprofiles ne*dvol sum (input): 2.6165E+20 nbi_getprofiles ne*dvol sum (ions): 2.6165E+20 nbi_getprofiles ne*dvol sum (ions): 2.6165E+20 nbi_getprofiles ne*dvol sum (input): 2.6165E+20 nbi_getprofiles ne*dvol sum (ions): 2.6165E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8495 - 0 (killed) + 531 (dep) = 9026 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 566 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6094E+20 nbi_getprofiles ne*dvol sum (input): 2.6094E+20 nbi_getprofiles ne*dvol sum (ions): 2.6094E+20 nbi_getprofiles ne*dvol sum (input): 2.6094E+20 nbi_getprofiles ne*dvol sum (ions): 2.6094E+20 nbi_getprofiles ne*dvol sum (ions): 2.6094E+20 nbi_getprofiles ne*dvol sum (input): 2.6094E+20 nbi_getprofiles ne*dvol sum (ions): 2.6094E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8460 - 0 (killed) + 532 (dep) = 8992 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 567 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6022E+20 nbi_getprofiles ne*dvol sum (input): 2.6022E+20 nbi_getprofiles ne*dvol sum (ions): 2.6022E+20 nbi_getprofiles ne*dvol sum (input): 2.6022E+20 nbi_getprofiles ne*dvol sum (ions): 2.6022E+20 nbi_getprofiles ne*dvol sum (ions): 2.6022E+20 nbi_getprofiles ne*dvol sum (input): 2.6022E+20 nbi_getprofiles ne*dvol sum (ions): 2.6022E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8436 - 0 (killed) + 534 (dep) = 8970 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 568 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5951E+20 nbi_getprofiles ne*dvol sum (input): 2.5951E+20 nbi_getprofiles ne*dvol sum (ions): 2.5951E+20 nbi_getprofiles ne*dvol sum (input): 2.5951E+20 nbi_getprofiles ne*dvol sum (ions): 2.5951E+20 nbi_getprofiles ne*dvol sum (ions): 2.5951E+20 nbi_getprofiles ne*dvol sum (input): 2.5951E+20 nbi_getprofiles ne*dvol sum (ions): 2.5951E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8423 - 0 (killed) + 534 (dep) = 8957 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.428550E+08 1.428423E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 569 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5879E+20 nbi_getprofiles ne*dvol sum (input): 2.5879E+20 nbi_getprofiles ne*dvol sum (ions): 2.5879E+20 nbi_getprofiles ne*dvol sum (input): 2.5879E+20 nbi_getprofiles ne*dvol sum (ions): 2.5879E+20 nbi_getprofiles ne*dvol sum (ions): 2.5879E+20 nbi_getprofiles ne*dvol sum (input): 2.5879E+20 nbi_getprofiles ne*dvol sum (ions): 2.5879E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8440 - 0 (killed) + 534 (dep) = 8974 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 570 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5807E+20 nbi_getprofiles ne*dvol sum (input): 2.5807E+20 nbi_getprofiles ne*dvol sum (ions): 2.5807E+20 nbi_getprofiles ne*dvol sum (input): 2.5807E+20 nbi_getprofiles ne*dvol sum (ions): 2.5807E+20 nbi_getprofiles ne*dvol sum (ions): 2.5807E+20 nbi_getprofiles ne*dvol sum (input): 2.5807E+20 nbi_getprofiles ne*dvol sum (ions): 2.5807E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8447 - 0 (killed) + 536 (dep) = 8983 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_nbi_fld_st ate.cdf %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 571 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5738E+20 nbi_getprofiles ne*dvol sum (input): 2.5738E+20 nbi_getprofiles ne*dvol sum (ions): 2.5738E+20 nbi_getprofiles ne*dvol sum (input): 2.5738E+20 nbi_getprofiles ne*dvol sum (ions): 2.5738E+20 nbi_getprofiles ne*dvol sum (ions): 2.5738E+20 nbi_getprofiles ne*dvol sum (input): 2.5738E+20 nbi_getprofiles ne*dvol sum (ions): 2.5738E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8463 - 0 (killed) + 535 (dep) = 8998 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 572 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5596E+20 nbi_getprofiles ne*dvol sum (ions): 2.5596E+20 nbi_getprofiles ne*dvol sum (input): 2.5596E+20 nbi_getprofiles ne*dvol sum (input): 2.5596E+20 nbi_getprofiles ne*dvol sum (ions): 2.5596E+20 nbi_getprofiles ne*dvol sum (input): 2.5596E+20 nbi_getprofiles ne*dvol sum (ions): 2.5596E+20 nbi_getprofiles ne*dvol sum (ions): 2.5596E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8487 - 0 (killed) + 532 (dep) = 9019 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 573 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5408E+20 nbi_getprofiles ne*dvol sum (input): 2.5408E+20 nbi_getprofiles ne*dvol sum (ions): 2.5408E+20 nbi_getprofiles ne*dvol sum (input): 2.5408E+20 nbi_getprofiles ne*dvol sum (ions): 2.5408E+20 nbi_getprofiles ne*dvol sum (ions): 2.5408E+20 nbi_getprofiles ne*dvol sum (input): 2.5408E+20 nbi_getprofiles ne*dvol sum (ions): 2.5408E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8478 - 0 (killed) + 532 (dep) = 9010 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 574 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5219E+20 nbi_getprofiles ne*dvol sum (ions): 2.5219E+20 nbi_getprofiles ne*dvol sum (input): 2.5219E+20 nbi_getprofiles ne*dvol sum (ions): 2.5219E+20 nbi_getprofiles ne*dvol sum (input): 2.5219E+20 nbi_getprofiles ne*dvol sum (ions): 2.5219E+20 nbi_getprofiles ne*dvol sum (input): 2.5219E+20 nbi_getprofiles ne*dvol sum (ions): 2.5219E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8497 - 0 (killed) + 530 (dep) = 9027 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 575 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5029E+20 nbi_getprofiles ne*dvol sum (input): 2.5029E+20 nbi_getprofiles ne*dvol sum (ions): 2.5029E+20 nbi_getprofiles ne*dvol sum (input): 2.5029E+20 nbi_getprofiles ne*dvol sum (ions): 2.5029E+20 nbi_getprofiles ne*dvol sum (ions): 2.5029E+20 nbi_getprofiles ne*dvol sum (input): 2.5029E+20 nbi_getprofiles ne*dvol sum (ions): 2.5029E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8512 - 0 (killed) + 530 (dep) = 9042 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 576 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4837E+20 nbi_getprofiles ne*dvol sum (ions): 2.4837E+20 nbi_getprofiles ne*dvol sum (input): 2.4837E+20 nbi_getprofiles ne*dvol sum (input): 2.4837E+20 nbi_getprofiles ne*dvol sum (ions): 2.4837E+20 nbi_getprofiles ne*dvol sum (ions): 2.4837E+20 nbi_getprofiles ne*dvol sum (input): 2.4837E+20 nbi_getprofiles ne*dvol sum (ions): 2.4837E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8485 - 0 (killed) + 533 (dep) = 9018 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 577 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4643E+20 nbi_getprofiles ne*dvol sum (input): 2.4643E+20 nbi_getprofiles ne*dvol sum (ions): 2.4643E+20 nbi_getprofiles ne*dvol sum (input): 2.4643E+20 nbi_getprofiles ne*dvol sum (ions): 2.4643E+20 nbi_getprofiles ne*dvol sum (ions): 2.4643E+20 nbi_getprofiles ne*dvol sum (input): 2.4643E+20 nbi_getprofiles ne*dvol sum (ions): 2.4643E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8475 - 0 (killed) + 534 (dep) = 9009 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 578 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4448E+20 nbi_getprofiles ne*dvol sum (input): 2.4448E+20 nbi_getprofiles ne*dvol sum (ions): 2.4448E+20 nbi_getprofiles ne*dvol sum (input): 2.4448E+20 nbi_getprofiles ne*dvol sum (ions): 2.4448E+20 nbi_getprofiles ne*dvol sum (ions): 2.4448E+20 nbi_getprofiles ne*dvol sum (input): 2.4448E+20 nbi_getprofiles ne*dvol sum (ions): 2.4448E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8477 - 0 (killed) + 534 (dep) = 9011 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 579 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4252E+20 nbi_getprofiles ne*dvol sum (input): 2.4252E+20 nbi_getprofiles ne*dvol sum (ions): 2.4252E+20 nbi_getprofiles ne*dvol sum (input): 2.4252E+20 nbi_getprofiles ne*dvol sum (ions): 2.4252E+20 nbi_getprofiles ne*dvol sum (ions): 2.4252E+20 nbi_getprofiles ne*dvol sum (input): 2.4252E+20 nbi_getprofiles ne*dvol sum (ions): 2.4252E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8505 - 0 (killed) + 535 (dep) = 9040 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 580 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4050E+20 nbi_getprofiles ne*dvol sum (input): 2.4050E+20 nbi_getprofiles ne*dvol sum (ions): 2.4050E+20 nbi_getprofiles ne*dvol sum (input): 2.4050E+20 nbi_getprofiles ne*dvol sum (ions): 2.4050E+20 nbi_getprofiles ne*dvol sum (ions): 2.4050E+20 nbi_getprofiles ne*dvol sum (input): 2.4050E+20 nbi_getprofiles ne*dvol sum (ions): 2.4050E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8514 - 0 (killed) + 537 (dep) = 9051 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.032855E+08 2.032367E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 581 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3829E+20 nbi_getprofiles ne*dvol sum (input): 2.3829E+20 nbi_getprofiles ne*dvol sum (ions): 2.3829E+20 nbi_getprofiles ne*dvol sum (input): 2.3829E+20 nbi_getprofiles ne*dvol sum (ions): 2.3829E+20 nbi_getprofiles ne*dvol sum (ions): 2.3829E+20 nbi_getprofiles ne*dvol sum (input): 2.3829E+20 nbi_getprofiles ne*dvol sum (ions): 2.3829E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8500 - 0 (killed) + 537 (dep) = 9037 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 582 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3711E+20 nbi_getprofiles ne*dvol sum (input): 2.3711E+20 nbi_getprofiles ne*dvol sum (ions): 2.3711E+20 nbi_getprofiles ne*dvol sum (input): 2.3711E+20 nbi_getprofiles ne*dvol sum (ions): 2.3711E+20 nbi_getprofiles ne*dvol sum (ions): 2.3711E+20 nbi_getprofiles ne*dvol sum (input): 2.3711E+20 nbi_getprofiles ne*dvol sum (ions): 2.3711E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8524 - 0 (killed) + 533 (dep) = 9057 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 583 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3661E+20 nbi_getprofiles ne*dvol sum (input): 2.3661E+20 nbi_getprofiles ne*dvol sum (ions): 2.3661E+20 nbi_getprofiles ne*dvol sum (input): 2.3661E+20 nbi_getprofiles ne*dvol sum (ions): 2.3661E+20 nbi_getprofiles ne*dvol sum (input): 2.3661E+20 nbi_getprofiles ne*dvol sum (ions): 2.3661E+20 nbi_getprofiles ne*dvol sum (ions): 2.3661E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 depall... depall... depall... %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 8476 - 0 (killed) + 535 (dep) = 9011 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 169 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 584 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3611E+20 nbi_getprofiles ne*dvol sum (ions): 2.3611E+20 nbi_getprofiles ne*dvol sum (input): 2.3611E+20 nbi_getprofiles ne*dvol sum (ions): 2.3611E+20 nbi_getprofiles ne*dvol sum (input): 2.3611E+20 nbi_getprofiles ne*dvol sum (ions): 2.3611E+20 nbi_getprofiles ne*dvol sum (input): 2.3611E+20 nbi_getprofiles ne*dvol sum (ions): 2.3611E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8449 - 0 (killed) + 537 (dep) = 8986 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 585 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3560E+20 nbi_getprofiles ne*dvol sum (input): 2.3560E+20 nbi_getprofiles ne*dvol sum (ions): 2.3560E+20 nbi_getprofiles ne*dvol sum (input): 2.3560E+20 nbi_getprofiles ne*dvol sum (ions): 2.3560E+20 nbi_getprofiles ne*dvol sum (ions): 2.3560E+20 nbi_getprofiles ne*dvol sum (input): 2.3560E+20 nbi_getprofiles ne*dvol sum (ions): 2.3560E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8452 - 0 (killed) + 539 (dep) = 8991 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 586 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3510E+20 nbi_getprofiles ne*dvol sum (input): 2.3510E+20 nbi_getprofiles ne*dvol sum (ions): 2.3510E+20 nbi_getprofiles ne*dvol sum (input): 2.3510E+20 nbi_getprofiles ne*dvol sum (ions): 2.3510E+20 nbi_getprofiles ne*dvol sum (ions): 2.3510E+20 nbi_getprofiles ne*dvol sum (input): 2.3510E+20 nbi_getprofiles ne*dvol sum (ions): 2.3510E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8439 - 0 (killed) + 541 (dep) = 8980 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 587 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3460E+20 nbi_getprofiles ne*dvol sum (ions): 2.3460E+20 nbi_getprofiles ne*dvol sum (input): 2.3460E+20 nbi_getprofiles ne*dvol sum (ions): 2.3460E+20 nbi_getprofiles ne*dvol sum (input): 2.3460E+20 nbi_getprofiles ne*dvol sum (ions): 2.3460E+20 nbi_getprofiles ne*dvol sum (input): 2.3460E+20 nbi_getprofiles ne*dvol sum (ions): 2.3460E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8456 - 0 (killed) + 542 (dep) = 8998 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 588 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3410E+20 nbi_getprofiles ne*dvol sum (input): 2.3410E+20 nbi_getprofiles ne*dvol sum (input): 2.3410E+20 nbi_getprofiles ne*dvol sum (ions): 2.3410E+20 nbi_getprofiles ne*dvol sum (ions): 2.3410E+20 nbi_getprofiles ne*dvol sum (ions): 2.3410E+20 nbi_getprofiles ne*dvol sum (input): 2.3410E+20 nbi_getprofiles ne*dvol sum (ions): 2.3410E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8475 - 0 (killed) + 541 (dep) = 9016 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 589 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3360E+20 nbi_getprofiles ne*dvol sum (input): 2.3360E+20 nbi_getprofiles ne*dvol sum (ions): 2.3360E+20 nbi_getprofiles ne*dvol sum (input): 2.3360E+20 nbi_getprofiles ne*dvol sum (ions): 2.3360E+20 nbi_getprofiles ne*dvol sum (ions): 2.3360E+20 nbi_getprofiles ne*dvol sum (input): 2.3360E+20 nbi_getprofiles ne*dvol sum (ions): 2.3360E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8412 - 0 (killed) + 547 (dep) = 8959 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 590 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3315E+20 nbi_getprofiles ne*dvol sum (input): 2.3315E+20 nbi_getprofiles ne*dvol sum (ions): 2.3315E+20 nbi_getprofiles ne*dvol sum (ions): 2.3315E+20 nbi_getprofiles ne*dvol sum (input): 2.3315E+20 nbi_getprofiles ne*dvol sum (ions): 2.3315E+20 nbi_getprofiles ne*dvol sum (input): 2.3315E+20 nbi_getprofiles ne*dvol sum (ions): 2.3315E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8421 - 0 (killed) + 551 (dep) = 8972 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 591 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3302E+20 nbi_getprofiles ne*dvol sum (ions): 2.3302E+20 nbi_getprofiles ne*dvol sum (input): 2.3302E+20 nbi_getprofiles ne*dvol sum (ions): 2.3302E+20 nbi_getprofiles ne*dvol sum (input): 2.3302E+20 nbi_getprofiles ne*dvol sum (ions): 2.3302E+20 nbi_getprofiles ne*dvol sum (input): 2.3302E+20 nbi_getprofiles ne*dvol sum (ions): 2.3302E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8421 - 0 (killed) + 552 (dep) = 8973 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 592 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3266E+20 nbi_getprofiles ne*dvol sum (input): 2.3266E+20 nbi_getprofiles ne*dvol sum (ions): 2.3266E+20 nbi_getprofiles ne*dvol sum (ions): 2.3266E+20 nbi_getprofiles ne*dvol sum (input): 2.3266E+20 nbi_getprofiles ne*dvol sum (ions): 2.3266E+20 nbi_getprofiles ne*dvol sum (input): 2.3266E+20 nbi_getprofiles ne*dvol sum (ions): 2.3266E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8426 - 0 (killed) + 551 (dep) = 8977 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 593 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3213E+20 nbi_getprofiles ne*dvol sum (input): 2.3213E+20 nbi_getprofiles ne*dvol sum (ions): 2.3213E+20 nbi_getprofiles ne*dvol sum (input): 2.3213E+20 nbi_getprofiles ne*dvol sum (ions): 2.3213E+20 nbi_getprofiles ne*dvol sum (ions): 2.3213E+20 nbi_getprofiles ne*dvol sum (input): 2.3213E+20 nbi_getprofiles ne*dvol sum (ions): 2.3213E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8425 - 0 (killed) + 552 (dep) = 8977 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 594 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3159E+20 nbi_getprofiles ne*dvol sum (input): 2.3159E+20 nbi_getprofiles ne*dvol sum (ions): 2.3159E+20 nbi_getprofiles ne*dvol sum (input): 2.3159E+20 nbi_getprofiles ne*dvol sum (ions): 2.3159E+20 nbi_getprofiles ne*dvol sum (ions): 2.3159E+20 nbi_getprofiles ne*dvol sum (input): 2.3159E+20 nbi_getprofiles ne*dvol sum (ions): 2.3159E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8422 - 0 (killed) + 553 (dep) = 8975 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 595 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3105E+20 nbi_getprofiles ne*dvol sum (input): 2.3105E+20 nbi_getprofiles ne*dvol sum (ions): 2.3105E+20 nbi_getprofiles ne*dvol sum (input): 2.3105E+20 nbi_getprofiles ne*dvol sum (ions): 2.3105E+20 nbi_getprofiles ne*dvol sum (ions): 2.3105E+20 nbi_getprofiles ne*dvol sum (input): 2.3105E+20 nbi_getprofiles ne*dvol sum (ions): 2.3105E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8390 - 0 (killed) + 557 (dep) = 8947 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 596 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3050E+20 nbi_getprofiles ne*dvol sum (input): 2.3050E+20 nbi_getprofiles ne*dvol sum (ions): 2.3050E+20 nbi_getprofiles ne*dvol sum (input): 2.3050E+20 nbi_getprofiles ne*dvol sum (ions): 2.3050E+20 nbi_getprofiles ne*dvol sum (ions): 2.3050E+20 nbi_getprofiles ne*dvol sum (input): 2.3050E+20 nbi_getprofiles ne*dvol sum (ions): 2.3050E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8352 - 0 (killed) + 560 (dep) = 8912 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 597 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2994E+20 nbi_getprofiles ne*dvol sum (input): 2.2994E+20 nbi_getprofiles ne*dvol sum (ions): 2.2994E+20 nbi_getprofiles ne*dvol sum (input): 2.2994E+20 nbi_getprofiles ne*dvol sum (ions): 2.2994E+20 nbi_getprofiles ne*dvol sum (input): 2.2994E+20 nbi_getprofiles ne*dvol sum (ions): 2.2994E+20 nbi_getprofiles ne*dvol sum (ions): 2.2994E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8359 - 0 (killed) + 563 (dep) = 8922 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 598 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2938E+20 nbi_getprofiles ne*dvol sum (ions): 2.2938E+20 nbi_getprofiles ne*dvol sum (input): 2.2938E+20 nbi_getprofiles ne*dvol sum (input): 2.2938E+20 nbi_getprofiles ne*dvol sum (ions): 2.2938E+20 nbi_getprofiles ne*dvol sum (ions): 2.2938E+20 nbi_getprofiles ne*dvol sum (input): 2.2938E+20 nbi_getprofiles ne*dvol sum (ions): 2.2938E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8367 - 0 (killed) + 564 (dep) = 8931 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 599 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2881E+20 nbi_getprofiles ne*dvol sum (input): 2.2881E+20 nbi_getprofiles ne*dvol sum (ions): 2.2881E+20 nbi_getprofiles ne*dvol sum (ions): 2.2881E+20 nbi_getprofiles ne*dvol sum (input): 2.2881E+20 nbi_getprofiles ne*dvol sum (input): 2.2881E+20 nbi_getprofiles ne*dvol sum (ions): 2.2881E+20 nbi_getprofiles ne*dvol sum (ions): 2.2881E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8329 - 0 (killed) + 568 (dep) = 8897 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.027081E+08 2.026939E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_nbi_fld_st ate.cdf %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 600 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2824E+20 nbi_getprofiles ne*dvol sum (input): 2.2824E+20 nbi_getprofiles ne*dvol sum (ions): 2.2824E+20 nbi_getprofiles ne*dvol sum (input): 2.2824E+20 nbi_getprofiles ne*dvol sum (ions): 2.2824E+20 nbi_getprofiles ne*dvol sum (input): 2.2824E+20 nbi_getprofiles ne*dvol sum (ions): 2.2824E+20 nbi_getprofiles ne*dvol sum (ions): 2.2824E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8347 - 0 (killed) + 572 (dep) = 8919 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 601 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2682E+20 nbi_getprofiles ne*dvol sum (input): 2.2682E+20 nbi_getprofiles ne*dvol sum (ions): 2.2682E+20 nbi_getprofiles ne*dvol sum (input): 2.2682E+20 nbi_getprofiles ne*dvol sum (ions): 2.2682E+20 nbi_getprofiles ne*dvol sum (ions): 2.2682E+20 nbi_getprofiles ne*dvol sum (input): 2.2682E+20 nbi_getprofiles ne*dvol sum (ions): 2.2682E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8382 - 0 (killed) + 570 (dep) = 8952 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 602 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2802E+20 nbi_getprofiles ne*dvol sum (input): 2.2802E+20 nbi_getprofiles ne*dvol sum (ions): 2.2802E+20 nbi_getprofiles ne*dvol sum (input): 2.2802E+20 nbi_getprofiles ne*dvol sum (ions): 2.2802E+20 nbi_getprofiles ne*dvol sum (input): 2.2802E+20 nbi_getprofiles ne*dvol sum (ions): 2.2802E+20 nbi_getprofiles ne*dvol sum (ions): 2.2802E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8402 - 0 (killed) + 568 (dep) = 8970 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 603 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3080E+20 nbi_getprofiles ne*dvol sum (input): 2.3080E+20 nbi_getprofiles ne*dvol sum (ions): 2.3080E+20 nbi_getprofiles ne*dvol sum (input): 2.3080E+20 nbi_getprofiles ne*dvol sum (ions): 2.3080E+20 nbi_getprofiles ne*dvol sum (input): 2.3080E+20 nbi_getprofiles ne*dvol sum (ions): 2.3080E+20 nbi_getprofiles ne*dvol sum (ions): 2.3080E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 depall... depall... depall... %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 8375 - 0 (killed) + 570 (dep) = 8945 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 604 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3355E+20 nbi_getprofiles ne*dvol sum (input): 2.3355E+20 nbi_getprofiles ne*dvol sum (ions): 2.3355E+20 nbi_getprofiles ne*dvol sum (input): 2.3355E+20 nbi_getprofiles ne*dvol sum (ions): 2.3355E+20 nbi_getprofiles ne*dvol sum (input): 2.3355E+20 nbi_getprofiles ne*dvol sum (ions): 2.3355E+20 nbi_getprofiles ne*dvol sum (ions): 2.3355E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 8408 - 0 (killed) + 571 (dep) = 8979 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 605 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3628E+20 nbi_getprofiles ne*dvol sum (input): 2.3628E+20 nbi_getprofiles ne*dvol sum (ions): 2.3628E+20 nbi_getprofiles ne*dvol sum (input): 2.3628E+20 nbi_getprofiles ne*dvol sum (ions): 2.3628E+20 nbi_getprofiles ne*dvol sum (input): 2.3628E+20 nbi_getprofiles ne*dvol sum (ions): 2.3628E+20 nbi_getprofiles ne*dvol sum (ions): 2.3628E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8406 - 0 (killed) + 574 (dep) = 8980 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 606 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3897E+20 nbi_getprofiles ne*dvol sum (input): 2.3897E+20 nbi_getprofiles ne*dvol sum (ions): 2.3897E+20 nbi_getprofiles ne*dvol sum (input): 2.3897E+20 nbi_getprofiles ne*dvol sum (ions): 2.3897E+20 nbi_getprofiles ne*dvol sum (ions): 2.3897E+20 nbi_getprofiles ne*dvol sum (input): 2.3897E+20 nbi_getprofiles ne*dvol sum (ions): 2.3897E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8455 - 0 (killed) + 573 (dep) = 9028 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 607 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4164E+20 nbi_getprofiles ne*dvol sum (input): 2.4164E+20 nbi_getprofiles ne*dvol sum (ions): 2.4164E+20 nbi_getprofiles ne*dvol sum (input): 2.4164E+20 nbi_getprofiles ne*dvol sum (ions): 2.4164E+20 nbi_getprofiles ne*dvol sum (input): 2.4164E+20 nbi_getprofiles ne*dvol sum (ions): 2.4164E+20 nbi_getprofiles ne*dvol sum (ions): 2.4164E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8471 - 0 (killed) + 574 (dep) = 9045 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 608 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4428E+20 nbi_getprofiles ne*dvol sum (input): 2.4428E+20 nbi_getprofiles ne*dvol sum (ions): 2.4428E+20 nbi_getprofiles ne*dvol sum (input): 2.4428E+20 nbi_getprofiles ne*dvol sum (ions): 2.4428E+20 nbi_getprofiles ne*dvol sum (input): 2.4428E+20 nbi_getprofiles ne*dvol sum (ions): 2.4428E+20 nbi_getprofiles ne*dvol sum (ions): 2.4428E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8521 - 0 (killed) + 572 (dep) = 9093 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 609 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4689E+20 nbi_getprofiles ne*dvol sum (ions): 2.4689E+20 nbi_getprofiles ne*dvol sum (input): 2.4689E+20 nbi_getprofiles ne*dvol sum (input): 2.4689E+20 nbi_getprofiles ne*dvol sum (ions): 2.4689E+20 nbi_getprofiles ne*dvol sum (input): 2.4689E+20 nbi_getprofiles ne*dvol sum (ions): 2.4689E+20 nbi_getprofiles ne*dvol sum (ions): 2.4689E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8483 - 0 (killed) + 559 (dep) = 9042 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 610 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4959E+20 nbi_getprofiles ne*dvol sum (input): 2.4959E+20 nbi_getprofiles ne*dvol sum (ions): 2.4959E+20 nbi_getprofiles ne*dvol sum (input): 2.4959E+20 nbi_getprofiles ne*dvol sum (ions): 2.4959E+20 nbi_getprofiles ne*dvol sum (input): 2.4959E+20 nbi_getprofiles ne*dvol sum (ions): 2.4959E+20 nbi_getprofiles ne*dvol sum (ions): 2.4959E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8440 - 0 (killed) + 549 (dep) = 8989 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 611 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5288E+20 nbi_getprofiles ne*dvol sum (input): 2.5288E+20 nbi_getprofiles ne*dvol sum (ions): 2.5288E+20 nbi_getprofiles ne*dvol sum (input): 2.5288E+20 nbi_getprofiles ne*dvol sum (ions): 2.5288E+20 nbi_getprofiles ne*dvol sum (input): 2.5288E+20 nbi_getprofiles ne*dvol sum (ions): 2.5288E+20 nbi_getprofiles ne*dvol sum (ions): 2.5288E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8427 - 0 (killed) + 550 (dep) = 8977 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 612 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5577E+20 nbi_getprofiles ne*dvol sum (input): 2.5577E+20 nbi_getprofiles ne*dvol sum (ions): 2.5577E+20 nbi_getprofiles ne*dvol sum (input): 2.5577E+20 nbi_getprofiles ne*dvol sum (ions): 2.5577E+20 nbi_getprofiles ne*dvol sum (input): 2.5577E+20 nbi_getprofiles ne*dvol sum (ions): 2.5577E+20 nbi_getprofiles ne*dvol sum (ions): 2.5577E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8378 - 0 (killed) + 548 (dep) = 8926 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 613 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5833E+20 nbi_getprofiles ne*dvol sum (input): 2.5833E+20 nbi_getprofiles ne*dvol sum (ions): 2.5833E+20 nbi_getprofiles ne*dvol sum (input): 2.5833E+20 nbi_getprofiles ne*dvol sum (ions): 2.5833E+20 nbi_getprofiles ne*dvol sum (input): 2.5833E+20 nbi_getprofiles ne*dvol sum (ions): 2.5833E+20 nbi_getprofiles ne*dvol sum (ions): 2.5833E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8384 - 0 (killed) + 575 (dep) = 8959 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 614 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6090E+20 nbi_getprofiles ne*dvol sum (input): 2.6090E+20 nbi_getprofiles ne*dvol sum (ions): 2.6090E+20 nbi_getprofiles ne*dvol sum (input): 2.6090E+20 nbi_getprofiles ne*dvol sum (ions): 2.6090E+20 nbi_getprofiles ne*dvol sum (input): 2.6090E+20 nbi_getprofiles ne*dvol sum (ions): 2.6090E+20 nbi_getprofiles ne*dvol sum (ions): 2.6090E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8342 - 0 (killed) + 580 (dep) = 8922 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 615 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6349E+20 nbi_getprofiles ne*dvol sum (input): 2.6349E+20 nbi_getprofiles ne*dvol sum (ions): 2.6349E+20 nbi_getprofiles ne*dvol sum (input): 2.6349E+20 nbi_getprofiles ne*dvol sum (ions): 2.6349E+20 nbi_getprofiles ne*dvol sum (input): 2.6349E+20 nbi_getprofiles ne*dvol sum (ions): 2.6349E+20 nbi_getprofiles ne*dvol sum (ions): 2.6349E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8346 - 0 (killed) + 581 (dep) = 8927 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1906 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 616 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6610E+20 nbi_getprofiles ne*dvol sum (input): 2.6610E+20 nbi_getprofiles ne*dvol sum (ions): 2.6610E+20 nbi_getprofiles ne*dvol sum (input): 2.6610E+20 nbi_getprofiles ne*dvol sum (ions): 2.6610E+20 nbi_getprofiles ne*dvol sum (ions): 2.6610E+20 nbi_getprofiles ne*dvol sum (input): 2.6610E+20 nbi_getprofiles ne*dvol sum (ions): 2.6610E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8427 - 0 (killed) + 576 (dep) = 9003 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 617 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6872E+20 nbi_getprofiles ne*dvol sum (input): 2.6872E+20 nbi_getprofiles ne*dvol sum (ions): 2.6872E+20 nbi_getprofiles ne*dvol sum (input): 2.6872E+20 nbi_getprofiles ne*dvol sum (ions): 2.6872E+20 nbi_getprofiles ne*dvol sum (input): 2.6872E+20 nbi_getprofiles ne*dvol sum (ions): 2.6872E+20 nbi_getprofiles ne*dvol sum (ions): 2.6872E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8453 - 0 (killed) + 573 (dep) = 9026 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... %orball: in processor 0: orbit # iorb= 2128 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 618 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7137E+20 nbi_getprofiles ne*dvol sum (input): 2.7137E+20 nbi_getprofiles ne*dvol sum (ions): 2.7137E+20 nbi_getprofiles ne*dvol sum (input): 2.7137E+20 nbi_getprofiles ne*dvol sum (ions): 2.7137E+20 nbi_getprofiles ne*dvol sum (ions): 2.7137E+20 nbi_getprofiles ne*dvol sum (input): 2.7137E+20 nbi_getprofiles ne*dvol sum (ions): 2.7137E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8498 - 0 (killed) + 570 (dep) = 9068 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 619 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7403E+20 nbi_getprofiles ne*dvol sum (input): 2.7403E+20 nbi_getprofiles ne*dvol sum (ions): 2.7403E+20 nbi_getprofiles ne*dvol sum (input): 2.7403E+20 nbi_getprofiles ne*dvol sum (ions): 2.7403E+20 nbi_getprofiles ne*dvol sum (input): 2.7403E+20 nbi_getprofiles ne*dvol sum (ions): 2.7403E+20 nbi_getprofiles ne*dvol sum (ions): 2.7403E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8522 - 0 (killed) + 571 (dep) = 9093 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 620 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7658E+20 nbi_getprofiles ne*dvol sum (input): 2.7658E+20 nbi_getprofiles ne*dvol sum (ions): 2.7658E+20 nbi_getprofiles ne*dvol sum (input): 2.7658E+20 nbi_getprofiles ne*dvol sum (ions): 2.7658E+20 nbi_getprofiles ne*dvol sum (input): 2.7658E+20 nbi_getprofiles ne*dvol sum (ions): 2.7658E+20 nbi_getprofiles ne*dvol sum (ions): 2.7658E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8542 - 0 (killed) + 572 (dep) = 9114 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.980003E+08 1.979373E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 621 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7841E+20 nbi_getprofiles ne*dvol sum (input): 2.7841E+20 nbi_getprofiles ne*dvol sum (ions): 2.7841E+20 nbi_getprofiles ne*dvol sum (input): 2.7841E+20 nbi_getprofiles ne*dvol sum (ions): 2.7841E+20 nbi_getprofiles ne*dvol sum (input): 2.7841E+20 nbi_getprofiles ne*dvol sum (ions): 2.7841E+20 nbi_getprofiles ne*dvol sum (ions): 2.7841E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8563 - 0 (killed) + 569 (dep) = 9132 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.993666E+08 1.993329E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 622 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7888E+20 nbi_getprofiles ne*dvol sum (ions): 2.7888E+20 nbi_getprofiles ne*dvol sum (input): 2.7888E+20 nbi_getprofiles ne*dvol sum (input): 2.7888E+20 nbi_getprofiles ne*dvol sum (ions): 2.7888E+20 nbi_getprofiles ne*dvol sum (input): 2.7888E+20 nbi_getprofiles ne*dvol sum (ions): 2.7888E+20 nbi_getprofiles ne*dvol sum (ions): 2.7888E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8586 - 0 (killed) + 564 (dep) = 9150 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 623 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7860E+20 nbi_getprofiles ne*dvol sum (ions): 2.7860E+20 nbi_getprofiles ne*dvol sum (input): 2.7860E+20 nbi_getprofiles ne*dvol sum (input): 2.7860E+20 nbi_getprofiles ne*dvol sum (ions): 2.7860E+20 nbi_getprofiles ne*dvol sum (input): 2.7860E+20 nbi_getprofiles ne*dvol sum (ions): 2.7860E+20 nbi_getprofiles ne*dvol sum (ions): 2.7860E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8598 - 0 (killed) + 562 (dep) = 9160 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 624 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7830E+20 nbi_getprofiles ne*dvol sum (input): 2.7830E+20 nbi_getprofiles ne*dvol sum (ions): 2.7830E+20 nbi_getprofiles ne*dvol sum (input): 2.7830E+20 nbi_getprofiles ne*dvol sum (ions): 2.7830E+20 nbi_getprofiles ne*dvol sum (input): 2.7830E+20 nbi_getprofiles ne*dvol sum (ions): 2.7830E+20 nbi_getprofiles ne*dvol sum (ions): 2.7830E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8641 - 0 (killed) + 559 (dep) = 9200 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 625 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7799E+20 nbi_getprofiles ne*dvol sum (input): 2.7799E+20 nbi_getprofiles ne*dvol sum (ions): 2.7799E+20 nbi_getprofiles ne*dvol sum (input): 2.7799E+20 nbi_getprofiles ne*dvol sum (ions): 2.7799E+20 nbi_getprofiles ne*dvol sum (input): 2.7799E+20 nbi_getprofiles ne*dvol sum (ions): 2.7799E+20 nbi_getprofiles ne*dvol sum (ions): 2.7799E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8624 - 0 (killed) + 559 (dep) = 9183 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 626 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7767E+20 nbi_getprofiles ne*dvol sum (ions): 2.7767E+20 nbi_getprofiles ne*dvol sum (input): 2.7767E+20 nbi_getprofiles ne*dvol sum (input): 2.7767E+20 nbi_getprofiles ne*dvol sum (ions): 2.7767E+20 nbi_getprofiles ne*dvol sum (input): 2.7767E+20 nbi_getprofiles ne*dvol sum (ions): 2.7767E+20 nbi_getprofiles ne*dvol sum (ions): 2.7767E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8616 - 0 (killed) + 559 (dep) = 9175 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 627 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7733E+20 nbi_getprofiles ne*dvol sum (input): 2.7733E+20 nbi_getprofiles ne*dvol sum (ions): 2.7733E+20 nbi_getprofiles ne*dvol sum (input): 2.7733E+20 nbi_getprofiles ne*dvol sum (ions): 2.7733E+20 nbi_getprofiles ne*dvol sum (ions): 2.7733E+20 nbi_getprofiles ne*dvol sum (input): 2.7733E+20 nbi_getprofiles ne*dvol sum (ions): 2.7733E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8575 - 0 (killed) + 560 (dep) = 9135 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 628 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7699E+20 nbi_getprofiles ne*dvol sum (input): 2.7699E+20 nbi_getprofiles ne*dvol sum (ions): 2.7699E+20 nbi_getprofiles ne*dvol sum (input): 2.7699E+20 nbi_getprofiles ne*dvol sum (ions): 2.7699E+20 nbi_getprofiles ne*dvol sum (input): 2.7699E+20 nbi_getprofiles ne*dvol sum (ions): 2.7699E+20 nbi_getprofiles ne*dvol sum (ions): 2.7699E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8542 - 0 (killed) + 560 (dep) = 9102 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_nbi_fld_st ate.cdf %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 629 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7662E+20 nbi_getprofiles ne*dvol sum (ions): 2.7662E+20 nbi_getprofiles ne*dvol sum (input): 2.7662E+20 nbi_getprofiles ne*dvol sum (input): 2.7662E+20 nbi_getprofiles ne*dvol sum (ions): 2.7662E+20 nbi_getprofiles ne*dvol sum (ions): 2.7662E+20 nbi_getprofiles ne*dvol sum (input): 2.7662E+20 nbi_getprofiles ne*dvol sum (ions): 2.7662E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8541 - 0 (killed) + 560 (dep) = 9101 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 630 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7623E+20 nbi_getprofiles ne*dvol sum (input): 2.7623E+20 nbi_getprofiles ne*dvol sum (ions): 2.7623E+20 nbi_getprofiles ne*dvol sum (input): 2.7623E+20 nbi_getprofiles ne*dvol sum (ions): 2.7623E+20 nbi_getprofiles ne*dvol sum (input): 2.7623E+20 nbi_getprofiles ne*dvol sum (ions): 2.7623E+20 nbi_getprofiles ne*dvol sum (ions): 2.7623E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8515 - 0 (killed) + 564 (dep) = 9079 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 2012 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 631 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7669E+20 nbi_getprofiles ne*dvol sum (input): 2.7669E+20 nbi_getprofiles ne*dvol sum (ions): 2.7669E+20 nbi_getprofiles ne*dvol sum (input): 2.7669E+20 nbi_getprofiles ne*dvol sum (ions): 2.7669E+20 nbi_getprofiles ne*dvol sum (input): 2.7669E+20 nbi_getprofiles ne*dvol sum (ions): 2.7669E+20 nbi_getprofiles ne*dvol sum (ions): 2.7669E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8509 - 0 (killed) + 561 (dep) = 9070 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 632 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7724E+20 nbi_getprofiles ne*dvol sum (input): 2.7724E+20 nbi_getprofiles ne*dvol sum (input): 2.7724E+20 nbi_getprofiles ne*dvol sum (ions): 2.7724E+20 nbi_getprofiles ne*dvol sum (ions): 2.7724E+20 nbi_getprofiles ne*dvol sum (ions): 2.7724E+20 nbi_getprofiles ne*dvol sum (input): 2.7724E+20 nbi_getprofiles ne*dvol sum (ions): 2.7724E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8481 - 0 (killed) + 558 (dep) = 9039 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 633 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7785E+20 nbi_getprofiles ne*dvol sum (ions): 2.7785E+20 nbi_getprofiles ne*dvol sum (input): 2.7785E+20 nbi_getprofiles ne*dvol sum (ions): 2.7785E+20 nbi_getprofiles ne*dvol sum (input): 2.7785E+20 nbi_getprofiles ne*dvol sum (input): 2.7785E+20 nbi_getprofiles ne*dvol sum (ions): 2.7785E+20 nbi_getprofiles ne*dvol sum (ions): 2.7785E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8471 - 0 (killed) + 556 (dep) = 9027 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.992593E+08 1.991909E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 634 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7846E+20 nbi_getprofiles ne*dvol sum (input): 2.7846E+20 nbi_getprofiles ne*dvol sum (ions): 2.7846E+20 nbi_getprofiles ne*dvol sum (input): 2.7846E+20 nbi_getprofiles ne*dvol sum (ions): 2.7846E+20 nbi_getprofiles ne*dvol sum (ions): 2.7846E+20 nbi_getprofiles ne*dvol sum (input): 2.7846E+20 nbi_getprofiles ne*dvol sum (ions): 2.7846E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8454 - 0 (killed) + 557 (dep) = 9011 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 635 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7907E+20 nbi_getprofiles ne*dvol sum (input): 2.7907E+20 nbi_getprofiles ne*dvol sum (ions): 2.7907E+20 nbi_getprofiles ne*dvol sum (input): 2.7907E+20 nbi_getprofiles ne*dvol sum (ions): 2.7907E+20 nbi_getprofiles ne*dvol sum (input): 2.7907E+20 nbi_getprofiles ne*dvol sum (ions): 2.7907E+20 nbi_getprofiles ne*dvol sum (ions): 2.7907E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8425 - 0 (killed) + 560 (dep) = 8985 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 636 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7969E+20 nbi_getprofiles ne*dvol sum (input): 2.7969E+20 nbi_getprofiles ne*dvol sum (ions): 2.7969E+20 nbi_getprofiles ne*dvol sum (input): 2.7969E+20 nbi_getprofiles ne*dvol sum (ions): 2.7969E+20 nbi_getprofiles ne*dvol sum (input): 2.7969E+20 nbi_getprofiles ne*dvol sum (ions): 2.7969E+20 nbi_getprofiles ne*dvol sum (ions): 2.7969E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8369 - 0 (killed) + 563 (dep) = 8932 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 637 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.8032E+20 nbi_getprofiles ne*dvol sum (input): 2.8032E+20 nbi_getprofiles ne*dvol sum (ions): 2.8032E+20 nbi_getprofiles ne*dvol sum (input): 2.8032E+20 nbi_getprofiles ne*dvol sum (ions): 2.8032E+20 nbi_getprofiles ne*dvol sum (input): 2.8032E+20 nbi_getprofiles ne*dvol sum (ions): 2.8032E+20 nbi_getprofiles ne*dvol sum (ions): 2.8032E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8346 - 0 (killed) + 564 (dep) = 8910 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 638 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.8095E+20 nbi_getprofiles ne*dvol sum (ions): 2.8095E+20 nbi_getprofiles ne*dvol sum (input): 2.8095E+20 nbi_getprofiles ne*dvol sum (input): 2.8095E+20 nbi_getprofiles ne*dvol sum (ions): 2.8095E+20 nbi_getprofiles ne*dvol sum (input): 2.8095E+20 nbi_getprofiles ne*dvol sum (ions): 2.8095E+20 nbi_getprofiles ne*dvol sum (ions): 2.8095E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8267 - 0 (killed) + 548 (dep) = 8815 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.124767E+08 2.124081E+08 %cxline - vtor.gt.vion; vtor,vion = 3.049081E+08 3.048980E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 639 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.8159E+20 nbi_getprofiles ne*dvol sum (ions): 2.8159E+20 nbi_getprofiles ne*dvol sum (input): 2.8159E+20 nbi_getprofiles ne*dvol sum (input): 2.8159E+20 nbi_getprofiles ne*dvol sum (ions): 2.8159E+20 nbi_getprofiles ne*dvol sum (input): 2.8159E+20 nbi_getprofiles ne*dvol sum (ions): 2.8159E+20 nbi_getprofiles ne*dvol sum (ions): 2.8159E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8227 - 0 (killed) + 491 (dep) = 8718 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 640 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.8220E+20 nbi_getprofiles ne*dvol sum (input): 2.8220E+20 nbi_getprofiles ne*dvol sum (ions): 2.8220E+20 nbi_getprofiles ne*dvol sum (input): 2.8220E+20 nbi_getprofiles ne*dvol sum (ions): 2.8220E+20 nbi_getprofiles ne*dvol sum (input): 2.8220E+20 nbi_getprofiles ne*dvol sum (ions): 2.8220E+20 nbi_getprofiles ne*dvol sum (ions): 2.8220E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8094 - 0 (killed) + 434 (dep) = 8528 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 641 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.8257E+20 nbi_getprofiles ne*dvol sum (input): 2.8257E+20 nbi_getprofiles ne*dvol sum (ions): 2.8257E+20 nbi_getprofiles ne*dvol sum (input): 2.8257E+20 nbi_getprofiles ne*dvol sum (ions): 2.8257E+20 nbi_getprofiles ne*dvol sum (input): 2.8257E+20 nbi_getprofiles ne*dvol sum (ions): 2.8257E+20 nbi_getprofiles ne*dvol sum (ions): 2.8257E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7921 - 0 (killed) + 371 (dep) = 8292 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 642 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.8356E+20 nbi_getprofiles ne*dvol sum (input): 2.8356E+20 nbi_getprofiles ne*dvol sum (ions): 2.8356E+20 nbi_getprofiles ne*dvol sum (input): 2.8356E+20 nbi_getprofiles ne*dvol sum (ions): 2.8356E+20 nbi_getprofiles ne*dvol sum (ions): 2.8356E+20 nbi_getprofiles ne*dvol sum (input): 2.8356E+20 nbi_getprofiles ne*dvol sum (ions): 2.8356E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7659 - 0 (killed) + 306 (dep) = 7965 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 643 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.8495E+20 nbi_getprofiles ne*dvol sum (input): 2.8495E+20 nbi_getprofiles ne*dvol sum (ions): 2.8495E+20 nbi_getprofiles ne*dvol sum (input): 2.8495E+20 nbi_getprofiles ne*dvol sum (ions): 2.8495E+20 nbi_getprofiles ne*dvol sum (input): 2.8495E+20 nbi_getprofiles ne*dvol sum (ions): 2.8495E+20 nbi_getprofiles ne*dvol sum (ions): 2.8495E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7351 - 0 (killed) + 302 (dep) = 7653 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 644 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.8635E+20 nbi_getprofiles ne*dvol sum (ions): 2.8635E+20 nbi_getprofiles ne*dvol sum (input): 2.8635E+20 nbi_getprofiles ne*dvol sum (input): 2.8635E+20 nbi_getprofiles ne*dvol sum (ions): 2.8635E+20 nbi_getprofiles ne*dvol sum (input): 2.8635E+20 nbi_getprofiles ne*dvol sum (ions): 2.8635E+20 nbi_getprofiles ne*dvol sum (ions): 2.8635E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7098 - 0 (killed) + 339 (dep) = 7437 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 645 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.8774E+20 nbi_getprofiles ne*dvol sum (input): 2.8774E+20 nbi_getprofiles ne*dvol sum (ions): 2.8774E+20 nbi_getprofiles ne*dvol sum (input): 2.8774E+20 nbi_getprofiles ne*dvol sum (ions): 2.8774E+20 nbi_getprofiles ne*dvol sum (input): 2.8774E+20 nbi_getprofiles ne*dvol sum (ions): 2.8774E+20 nbi_getprofiles ne*dvol sum (ions): 2.8774E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 6910 - 0 (killed) + 381 (dep) = 7291 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 646 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.8914E+20 nbi_getprofiles ne*dvol sum (input): 2.8914E+20 nbi_getprofiles ne*dvol sum (ions): 2.8914E+20 nbi_getprofiles ne*dvol sum (input): 2.8914E+20 nbi_getprofiles ne*dvol sum (ions): 2.8914E+20 nbi_getprofiles ne*dvol sum (input): 2.8914E+20 nbi_getprofiles ne*dvol sum (ions): 2.8914E+20 nbi_getprofiles ne*dvol sum (ions): 2.8914E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 6792 - 0 (killed) + 428 (dep) = 7220 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 647 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.9053E+20 nbi_getprofiles ne*dvol sum (input): 2.9053E+20 nbi_getprofiles ne*dvol sum (ions): 2.9053E+20 nbi_getprofiles ne*dvol sum (input): 2.9053E+20 nbi_getprofiles ne*dvol sum (ions): 2.9053E+20 nbi_getprofiles ne*dvol sum (input): 2.9053E+20 nbi_getprofiles ne*dvol sum (ions): 2.9053E+20 nbi_getprofiles ne*dvol sum (ions): 2.9053E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 6746 - 0 (killed) + 478 (dep) = 7224 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 648 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.9193E+20 nbi_getprofiles ne*dvol sum (input): 2.9193E+20 nbi_getprofiles ne*dvol sum (ions): 2.9193E+20 nbi_getprofiles ne*dvol sum (input): 2.9193E+20 nbi_getprofiles ne*dvol sum (ions): 2.9193E+20 nbi_getprofiles ne*dvol sum (input): 2.9193E+20 nbi_getprofiles ne*dvol sum (ions): 2.9193E+20 nbi_getprofiles ne*dvol sum (ions): 2.9193E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 6758 - 0 (killed) + 539 (dep) = 7297 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 649 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.9333E+20 nbi_getprofiles ne*dvol sum (input): 2.9333E+20 nbi_getprofiles ne*dvol sum (ions): 2.9333E+20 nbi_getprofiles ne*dvol sum (input): 2.9333E+20 nbi_getprofiles ne*dvol sum (ions): 2.9333E+20 nbi_getprofiles ne*dvol sum (input): 2.9333E+20 nbi_getprofiles ne*dvol sum (ions): 2.9333E+20 nbi_getprofiles ne*dvol sum (ions): 2.9333E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 6834 - 0 (killed) + 618 (dep) = 7452 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 650 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.9472E+20 nbi_getprofiles ne*dvol sum (input): 2.9472E+20 nbi_getprofiles ne*dvol sum (ions): 2.9472E+20 nbi_getprofiles ne*dvol sum (input): 2.9472E+20 nbi_getprofiles ne*dvol sum (ions): 2.9472E+20 nbi_getprofiles ne*dvol sum (input): 2.9472E+20 nbi_getprofiles ne*dvol sum (ions): 2.9472E+20 nbi_getprofiles ne*dvol sum (ions): 2.9472E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 6989 - 0 (killed) + 705 (dep) = 7694 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 651 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.9611E+20 nbi_getprofiles ne*dvol sum (input): 2.9611E+20 nbi_getprofiles ne*dvol sum (ions): 2.9611E+20 nbi_getprofiles ne*dvol sum (input): 2.9611E+20 nbi_getprofiles ne*dvol sum (ions): 2.9611E+20 nbi_getprofiles ne*dvol sum (ions): 2.9611E+20 nbi_getprofiles ne*dvol sum (input): 2.9611E+20 nbi_getprofiles ne*dvol sum (ions): 2.9611E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7267 - 0 (killed) + 733 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 652 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.9722E+20 nbi_getprofiles ne*dvol sum (input): 2.9722E+20 nbi_getprofiles ne*dvol sum (ions): 2.9722E+20 nbi_getprofiles ne*dvol sum (input): 2.9722E+20 nbi_getprofiles ne*dvol sum (ions): 2.9722E+20 nbi_getprofiles ne*dvol sum (input): 2.9722E+20 nbi_getprofiles ne*dvol sum (ions): 2.9722E+20 nbi_getprofiles ne*dvol sum (ions): 2.9722E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7533 - 0 (killed) + 575 (dep) = 8108 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.360798E+08 2.360524E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 653 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.9818E+20 nbi_getprofiles ne*dvol sum (input): 2.9818E+20 nbi_getprofiles ne*dvol sum (input): 2.9818E+20 nbi_getprofiles ne*dvol sum (ions): 2.9818E+20 nbi_getprofiles ne*dvol sum (ions): 2.9818E+20 nbi_getprofiles ne*dvol sum (input): 2.9818E+20 nbi_getprofiles ne*dvol sum (ions): 2.9818E+20 nbi_getprofiles ne*dvol sum (ions): 2.9818E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7576 - 0 (killed) + 575 (dep) = 8151 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 654 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.9913E+20 nbi_getprofiles ne*dvol sum (input): 2.9913E+20 nbi_getprofiles ne*dvol sum (ions): 2.9913E+20 nbi_getprofiles ne*dvol sum (ions): 2.9913E+20 nbi_getprofiles ne*dvol sum (input): 2.9913E+20 nbi_getprofiles ne*dvol sum (input): 2.9913E+20 nbi_getprofiles ne*dvol sum (ions): 2.9913E+20 nbi_getprofiles ne*dvol sum (ions): 2.9913E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7636 - 0 (killed) + 576 (dep) = 8212 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 655 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.0008E+20 nbi_getprofiles ne*dvol sum (ions): 3.0008E+20 nbi_getprofiles ne*dvol sum (input): 3.0008E+20 nbi_getprofiles ne*dvol sum (ions): 3.0008E+20 nbi_getprofiles ne*dvol sum (input): 3.0008E+20 nbi_getprofiles ne*dvol sum (input): 3.0008E+20 nbi_getprofiles ne*dvol sum (ions): 3.0008E+20 nbi_getprofiles ne*dvol sum (ions): 3.0008E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7686 - 0 (killed) + 579 (dep) = 8265 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 656 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.0102E+20 nbi_getprofiles ne*dvol sum (input): 3.0102E+20 nbi_getprofiles ne*dvol sum (ions): 3.0102E+20 nbi_getprofiles ne*dvol sum (input): 3.0102E+20 nbi_getprofiles ne*dvol sum (ions): 3.0102E+20 nbi_getprofiles ne*dvol sum (input): 3.0102E+20 nbi_getprofiles ne*dvol sum (ions): 3.0102E+20 nbi_getprofiles ne*dvol sum (ions): 3.0102E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 depall... depall... depall... %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7704 - 0 (killed) + 581 (dep) = 8285 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 657 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.0196E+20 nbi_getprofiles ne*dvol sum (ions): 3.0196E+20 nbi_getprofiles ne*dvol sum (input): 3.0196E+20 nbi_getprofiles ne*dvol sum (input): 3.0196E+20 nbi_getprofiles ne*dvol sum (ions): 3.0196E+20 nbi_getprofiles ne*dvol sum (ions): 3.0196E+20 nbi_getprofiles ne*dvol sum (input): 3.0196E+20 nbi_getprofiles ne*dvol sum (ions): 3.0196E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7744 - 0 (killed) + 582 (dep) = 8326 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_nbi_fld_st ate.cdf %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 658 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.0289E+20 nbi_getprofiles ne*dvol sum (input): 3.0289E+20 nbi_getprofiles ne*dvol sum (ions): 3.0289E+20 nbi_getprofiles ne*dvol sum (input): 3.0289E+20 nbi_getprofiles ne*dvol sum (ions): 3.0289E+20 nbi_getprofiles ne*dvol sum (input): 3.0289E+20 nbi_getprofiles ne*dvol sum (ions): 3.0289E+20 nbi_getprofiles ne*dvol sum (ions): 3.0289E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7767 - 0 (killed) + 581 (dep) = 8348 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.598061E+08 1.597655E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 659 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.0382E+20 nbi_getprofiles ne*dvol sum (ions): 3.0382E+20 nbi_getprofiles ne*dvol sum (input): 3.0382E+20 nbi_getprofiles ne*dvol sum (ions): 3.0382E+20 nbi_getprofiles ne*dvol sum (input): 3.0382E+20 nbi_getprofiles ne*dvol sum (ions): 3.0382E+20 nbi_getprofiles ne*dvol sum (input): 3.0382E+20 nbi_getprofiles ne*dvol sum (ions): 3.0382E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7847 - 0 (killed) + 580 (dep) = 8427 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.067344E+08 2.066725E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 660 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.0475E+20 nbi_getprofiles ne*dvol sum (ions): 3.0475E+20 nbi_getprofiles ne*dvol sum (input): 3.0475E+20 nbi_getprofiles ne*dvol sum (ions): 3.0475E+20 nbi_getprofiles ne*dvol sum (input): 3.0475E+20 nbi_getprofiles ne*dvol sum (ions): 3.0475E+20 nbi_getprofiles ne*dvol sum (input): 3.0475E+20 nbi_getprofiles ne*dvol sum (ions): 3.0475E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7916 - 0 (killed) + 582 (dep) = 8498 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 661 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.0606E+20 nbi_getprofiles ne*dvol sum (ions): 3.0606E+20 nbi_getprofiles ne*dvol sum (input): 3.0606E+20 nbi_getprofiles ne*dvol sum (ions): 3.0606E+20 nbi_getprofiles ne*dvol sum (input): 3.0606E+20 nbi_getprofiles ne*dvol sum (ions): 3.0606E+20 nbi_getprofiles ne*dvol sum (input): 3.0606E+20 nbi_getprofiles ne*dvol sum (ions): 3.0606E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7922 - 0 (killed) + 582 (dep) = 8504 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 662 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.0617E+20 nbi_getprofiles ne*dvol sum (ions): 3.0617E+20 nbi_getprofiles ne*dvol sum (input): 3.0617E+20 nbi_getprofiles ne*dvol sum (ions): 3.0617E+20 nbi_getprofiles ne*dvol sum (input): 3.0617E+20 nbi_getprofiles ne*dvol sum (ions): 3.0617E+20 nbi_getprofiles ne*dvol sum (input): 3.0617E+20 nbi_getprofiles ne*dvol sum (ions): 3.0617E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7967 - 0 (killed) + 579 (dep) = 8546 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 663 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.0555E+20 nbi_getprofiles ne*dvol sum (ions): 3.0555E+20 nbi_getprofiles ne*dvol sum (input): 3.0555E+20 nbi_getprofiles ne*dvol sum (ions): 3.0555E+20 nbi_getprofiles ne*dvol sum (input): 3.0555E+20 nbi_getprofiles ne*dvol sum (ions): 3.0555E+20 nbi_getprofiles ne*dvol sum (input): 3.0555E+20 nbi_getprofiles ne*dvol sum (ions): 3.0555E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7962 - 0 (killed) + 582 (dep) = 8544 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 664 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.0491E+20 nbi_getprofiles ne*dvol sum (ions): 3.0491E+20 nbi_getprofiles ne*dvol sum (input): 3.0491E+20 nbi_getprofiles ne*dvol sum (ions): 3.0491E+20 nbi_getprofiles ne*dvol sum (input): 3.0491E+20 nbi_getprofiles ne*dvol sum (ions): 3.0491E+20 nbi_getprofiles ne*dvol sum (input): 3.0491E+20 nbi_getprofiles ne*dvol sum (ions): 3.0491E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7991 - 0 (killed) + 585 (dep) = 8576 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.682499E+08 2.682275E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 665 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.0428E+20 nbi_getprofiles ne*dvol sum (input): 3.0428E+20 nbi_getprofiles ne*dvol sum (ions): 3.0428E+20 nbi_getprofiles ne*dvol sum (input): 3.0428E+20 nbi_getprofiles ne*dvol sum (ions): 3.0428E+20 nbi_getprofiles ne*dvol sum (input): 3.0428E+20 nbi_getprofiles ne*dvol sum (ions): 3.0428E+20 nbi_getprofiles ne*dvol sum (ions): 3.0428E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8059 - 0 (killed) + 583 (dep) = 8642 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 666 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.0363E+20 nbi_getprofiles ne*dvol sum (ions): 3.0363E+20 nbi_getprofiles ne*dvol sum (input): 3.0363E+20 nbi_getprofiles ne*dvol sum (ions): 3.0363E+20 nbi_getprofiles ne*dvol sum (input): 3.0363E+20 nbi_getprofiles ne*dvol sum (ions): 3.0363E+20 nbi_getprofiles ne*dvol sum (input): 3.0363E+20 nbi_getprofiles ne*dvol sum (ions): 3.0363E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8089 - 0 (killed) + 584 (dep) = 8673 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 667 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.0299E+20 nbi_getprofiles ne*dvol sum (ions): 3.0299E+20 nbi_getprofiles ne*dvol sum (input): 3.0299E+20 nbi_getprofiles ne*dvol sum (input): 3.0299E+20 nbi_getprofiles ne*dvol sum (ions): 3.0299E+20 nbi_getprofiles ne*dvol sum (input): 3.0299E+20 nbi_getprofiles ne*dvol sum (ions): 3.0299E+20 nbi_getprofiles ne*dvol sum (ions): 3.0299E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8087 - 0 (killed) + 586 (dep) = 8673 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 668 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.0234E+20 nbi_getprofiles ne*dvol sum (input): 3.0234E+20 nbi_getprofiles ne*dvol sum (ions): 3.0234E+20 nbi_getprofiles ne*dvol sum (input): 3.0234E+20 nbi_getprofiles ne*dvol sum (ions): 3.0234E+20 nbi_getprofiles ne*dvol sum (input): 3.0234E+20 nbi_getprofiles ne*dvol sum (ions): 3.0234E+20 nbi_getprofiles ne*dvol sum (ions): 3.0234E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8102 - 0 (killed) + 585 (dep) = 8687 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 669 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.0168E+20 nbi_getprofiles ne*dvol sum (input): 3.0168E+20 nbi_getprofiles ne*dvol sum (ions): 3.0168E+20 nbi_getprofiles ne*dvol sum (input): 3.0168E+20 nbi_getprofiles ne*dvol sum (ions): 3.0168E+20 nbi_getprofiles ne*dvol sum (input): 3.0168E+20 nbi_getprofiles ne*dvol sum (ions): 3.0168E+20 nbi_getprofiles ne*dvol sum (ions): 3.0168E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8131 - 0 (killed) + 587 (dep) = 8718 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 670 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.0103E+20 nbi_getprofiles ne*dvol sum (input): 3.0103E+20 nbi_getprofiles ne*dvol sum (ions): 3.0103E+20 nbi_getprofiles ne*dvol sum (input): 3.0103E+20 nbi_getprofiles ne*dvol sum (ions): 3.0103E+20 nbi_getprofiles ne*dvol sum (input): 3.0103E+20 nbi_getprofiles ne*dvol sum (ions): 3.0103E+20 nbi_getprofiles ne*dvol sum (ions): 3.0103E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8130 - 0 (killed) + 590 (dep) = 8720 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 671 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.0040E+20 nbi_getprofiles ne*dvol sum (input): 3.0040E+20 nbi_getprofiles ne*dvol sum (ions): 3.0040E+20 nbi_getprofiles ne*dvol sum (input): 3.0040E+20 nbi_getprofiles ne*dvol sum (ions): 3.0040E+20 nbi_getprofiles ne*dvol sum (input): 3.0040E+20 nbi_getprofiles ne*dvol sum (ions): 3.0040E+20 nbi_getprofiles ne*dvol sum (ions): 3.0040E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8134 - 0 (killed) + 588 (dep) = 8722 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 672 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.9953E+20 nbi_getprofiles ne*dvol sum (input): 2.9953E+20 nbi_getprofiles ne*dvol sum (ions): 2.9953E+20 nbi_getprofiles ne*dvol sum (input): 2.9953E+20 nbi_getprofiles ne*dvol sum (ions): 2.9953E+20 nbi_getprofiles ne*dvol sum (input): 2.9953E+20 nbi_getprofiles ne*dvol sum (ions): 2.9953E+20 nbi_getprofiles ne*dvol sum (ions): 2.9953E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8137 - 0 (killed) + 583 (dep) = 8720 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 673 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.9849E+20 nbi_getprofiles ne*dvol sum (ions): 2.9849E+20 nbi_getprofiles ne*dvol sum (input): 2.9849E+20 nbi_getprofiles ne*dvol sum (input): 2.9849E+20 nbi_getprofiles ne*dvol sum (ions): 2.9849E+20 nbi_getprofiles ne*dvol sum (input): 2.9849E+20 nbi_getprofiles ne*dvol sum (ions): 2.9849E+20 nbi_getprofiles ne*dvol sum (ions): 2.9849E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8151 - 0 (killed) + 583 (dep) = 8734 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 674 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.9746E+20 nbi_getprofiles ne*dvol sum (ions): 2.9746E+20 nbi_getprofiles ne*dvol sum (input): 2.9746E+20 nbi_getprofiles ne*dvol sum (input): 2.9746E+20 nbi_getprofiles ne*dvol sum (ions): 2.9746E+20 nbi_getprofiles ne*dvol sum (input): 2.9746E+20 nbi_getprofiles ne*dvol sum (ions): 2.9746E+20 nbi_getprofiles ne*dvol sum (ions): 2.9746E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8098 - 0 (killed) + 590 (dep) = 8688 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 675 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.9643E+20 nbi_getprofiles ne*dvol sum (input): 2.9643E+20 nbi_getprofiles ne*dvol sum (ions): 2.9643E+20 nbi_getprofiles ne*dvol sum (ions): 2.9643E+20 nbi_getprofiles ne*dvol sum (input): 2.9643E+20 nbi_getprofiles ne*dvol sum (ions): 2.9643E+20 nbi_getprofiles ne*dvol sum (input): 2.9643E+20 nbi_getprofiles ne*dvol sum (ions): 2.9643E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8081 - 0 (killed) + 593 (dep) = 8674 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 676 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.9539E+20 nbi_getprofiles ne*dvol sum (input): 2.9539E+20 nbi_getprofiles ne*dvol sum (ions): 2.9539E+20 nbi_getprofiles ne*dvol sum (input): 2.9539E+20 nbi_getprofiles ne*dvol sum (ions): 2.9539E+20 nbi_getprofiles ne*dvol sum (ions): 2.9539E+20 nbi_getprofiles ne*dvol sum (input): 2.9539E+20 nbi_getprofiles ne*dvol sum (ions): 2.9539E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8049 - 0 (killed) + 596 (dep) = 8645 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 677 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.9436E+20 nbi_getprofiles ne*dvol sum (ions): 2.9436E+20 nbi_getprofiles ne*dvol sum (input): 2.9436E+20 nbi_getprofiles ne*dvol sum (input): 2.9436E+20 nbi_getprofiles ne*dvol sum (ions): 2.9436E+20 nbi_getprofiles ne*dvol sum (input): 2.9436E+20 nbi_getprofiles ne*dvol sum (ions): 2.9436E+20 nbi_getprofiles ne*dvol sum (ions): 2.9436E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7985 - 0 (killed) + 602 (dep) = 8587 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 678 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.9332E+20 nbi_getprofiles ne*dvol sum (input): 2.9332E+20 nbi_getprofiles ne*dvol sum (ions): 2.9332E+20 nbi_getprofiles ne*dvol sum (input): 2.9332E+20 nbi_getprofiles ne*dvol sum (ions): 2.9332E+20 nbi_getprofiles ne*dvol sum (input): 2.9332E+20 nbi_getprofiles ne*dvol sum (ions): 2.9332E+20 nbi_getprofiles ne*dvol sum (ions): 2.9332E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8026 - 0 (killed) + 593 (dep) = 8619 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 679 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.9229E+20 nbi_getprofiles ne*dvol sum (input): 2.9229E+20 nbi_getprofiles ne*dvol sum (ions): 2.9229E+20 nbi_getprofiles ne*dvol sum (input): 2.9229E+20 nbi_getprofiles ne*dvol sum (ions): 2.9229E+20 nbi_getprofiles ne*dvol sum (input): 2.9229E+20 nbi_getprofiles ne*dvol sum (ions): 2.9229E+20 nbi_getprofiles ne*dvol sum (ions): 2.9229E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8020 - 0 (killed) + 579 (dep) = 8599 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 680 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.9117E+20 nbi_getprofiles ne*dvol sum (input): 2.9117E+20 nbi_getprofiles ne*dvol sum (ions): 2.9117E+20 nbi_getprofiles ne*dvol sum (input): 2.9117E+20 nbi_getprofiles ne*dvol sum (ions): 2.9117E+20 nbi_getprofiles ne*dvol sum (input): 2.9117E+20 nbi_getprofiles ne*dvol sum (ions): 2.9117E+20 nbi_getprofiles ne*dvol sum (ions): 2.9117E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8065 - 0 (killed) + 574 (dep) = 8639 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 681 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.8963E+20 nbi_getprofiles ne*dvol sum (input): 2.8963E+20 nbi_getprofiles ne*dvol sum (ions): 2.8963E+20 nbi_getprofiles ne*dvol sum (input): 2.8963E+20 nbi_getprofiles ne*dvol sum (ions): 2.8963E+20 nbi_getprofiles ne*dvol sum (input): 2.8963E+20 nbi_getprofiles ne*dvol sum (ions): 2.8963E+20 nbi_getprofiles ne*dvol sum (ions): 2.8963E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8031 - 0 (killed) + 561 (dep) = 8592 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 682 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.8320E+20 nbi_getprofiles ne*dvol sum (input): 2.8320E+20 nbi_getprofiles ne*dvol sum (ions): 2.8320E+20 nbi_getprofiles ne*dvol sum (input): 2.8320E+20 nbi_getprofiles ne*dvol sum (ions): 2.8320E+20 nbi_getprofiles ne*dvol sum (input): 2.8320E+20 nbi_getprofiles ne*dvol sum (ions): 2.8320E+20 nbi_getprofiles ne*dvol sum (ions): 2.8320E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8026 - 0 (killed) + 551 (dep) = 8577 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.900471E+08 1.900356E+08 %cxline - vtor.gt.vion; vtor,vion = 2.595993E+08 2.595656E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 683 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7385E+20 nbi_getprofiles ne*dvol sum (input): 2.7385E+20 nbi_getprofiles ne*dvol sum (ions): 2.7385E+20 nbi_getprofiles ne*dvol sum (input): 2.7385E+20 nbi_getprofiles ne*dvol sum (ions): 2.7385E+20 nbi_getprofiles ne*dvol sum (input): 2.7385E+20 nbi_getprofiles ne*dvol sum (ions): 2.7385E+20 nbi_getprofiles ne*dvol sum (ions): 2.7385E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8065 - 0 (killed) + 555 (dep) = 8620 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 684 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6453E+20 nbi_getprofiles ne*dvol sum (ions): 2.6453E+20 nbi_getprofiles ne*dvol sum (input): 2.6453E+20 nbi_getprofiles ne*dvol sum (input): 2.6453E+20 nbi_getprofiles ne*dvol sum (ions): 2.6453E+20 nbi_getprofiles ne*dvol sum (input): 2.6453E+20 nbi_getprofiles ne*dvol sum (ions): 2.6453E+20 nbi_getprofiles ne*dvol sum (ions): 2.6453E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8080 - 0 (killed) + 565 (dep) = 8645 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.644398E+08 2.643490E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 685 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5523E+20 nbi_getprofiles ne*dvol sum (input): 2.5523E+20 nbi_getprofiles ne*dvol sum (ions): 2.5523E+20 nbi_getprofiles ne*dvol sum (input): 2.5523E+20 nbi_getprofiles ne*dvol sum (ions): 2.5523E+20 nbi_getprofiles ne*dvol sum (input): 2.5523E+20 nbi_getprofiles ne*dvol sum (ions): 2.5523E+20 nbi_getprofiles ne*dvol sum (ions): 2.5523E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8134 - 0 (killed) + 571 (dep) = 8705 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 686 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4596E+20 nbi_getprofiles ne*dvol sum (input): 2.4596E+20 nbi_getprofiles ne*dvol sum (ions): 2.4596E+20 nbi_getprofiles ne*dvol sum (ions): 2.4596E+20 nbi_getprofiles ne*dvol sum (input): 2.4596E+20 nbi_getprofiles ne*dvol sum (ions): 2.4596E+20 nbi_getprofiles ne*dvol sum (input): 2.4596E+20 nbi_getprofiles ne*dvol sum (ions): 2.4596E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8186 - 0 (killed) + 581 (dep) = 8767 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_nbi_fld_st ate.cdf %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 687 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3671E+20 nbi_getprofiles ne*dvol sum (input): 2.3671E+20 nbi_getprofiles ne*dvol sum (ions): 2.3671E+20 nbi_getprofiles ne*dvol sum (input): 2.3671E+20 nbi_getprofiles ne*dvol sum (ions): 2.3671E+20 nbi_getprofiles ne*dvol sum (ions): 2.3671E+20 nbi_getprofiles ne*dvol sum (input): 2.3671E+20 nbi_getprofiles ne*dvol sum (ions): 2.3671E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8264 - 0 (killed) + 579 (dep) = 8843 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 688 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2749E+20 nbi_getprofiles ne*dvol sum (input): 2.2749E+20 nbi_getprofiles ne*dvol sum (ions): 2.2749E+20 nbi_getprofiles ne*dvol sum (input): 2.2749E+20 nbi_getprofiles ne*dvol sum (ions): 2.2749E+20 nbi_getprofiles ne*dvol sum (input): 2.2749E+20 nbi_getprofiles ne*dvol sum (ions): 2.2749E+20 nbi_getprofiles ne*dvol sum (ions): 2.2749E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8344 - 0 (killed) + 576 (dep) = 8920 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 689 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.1829E+20 nbi_getprofiles ne*dvol sum (input): 2.1829E+20 nbi_getprofiles ne*dvol sum (ions): 2.1829E+20 nbi_getprofiles ne*dvol sum (input): 2.1829E+20 nbi_getprofiles ne*dvol sum (ions): 2.1829E+20 nbi_getprofiles ne*dvol sum (input): 2.1829E+20 nbi_getprofiles ne*dvol sum (ions): 2.1829E+20 nbi_getprofiles ne*dvol sum (ions): 2.1829E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8456 - 0 (killed) + 570 (dep) = 9026 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.833320E+08 1.832601E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 690 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.0911E+20 nbi_getprofiles ne*dvol sum (input): 2.0911E+20 nbi_getprofiles ne*dvol sum (ions): 2.0911E+20 nbi_getprofiles ne*dvol sum (input): 2.0911E+20 nbi_getprofiles ne*dvol sum (ions): 2.0911E+20 nbi_getprofiles ne*dvol sum (input): 2.0911E+20 nbi_getprofiles ne*dvol sum (ions): 2.0911E+20 nbi_getprofiles ne*dvol sum (ions): 2.0911E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8548 - 0 (killed) + 567 (dep) = 9115 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 691 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.0026E+20 nbi_getprofiles ne*dvol sum (input): 2.0026E+20 nbi_getprofiles ne*dvol sum (ions): 2.0026E+20 nbi_getprofiles ne*dvol sum (input): 2.0026E+20 nbi_getprofiles ne*dvol sum (ions): 2.0026E+20 nbi_getprofiles ne*dvol sum (input): 2.0026E+20 nbi_getprofiles ne*dvol sum (ions): 2.0026E+20 nbi_getprofiles ne*dvol sum (ions): 2.0026E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8662 - 0 (killed) + 560 (dep) = 9222 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 692 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.0373E+20 nbi_getprofiles ne*dvol sum (ions): 2.0373E+20 nbi_getprofiles ne*dvol sum (input): 2.0373E+20 nbi_getprofiles ne*dvol sum (input): 2.0373E+20 nbi_getprofiles ne*dvol sum (ions): 2.0373E+20 nbi_getprofiles ne*dvol sum (input): 2.0373E+20 nbi_getprofiles ne*dvol sum (ions): 2.0373E+20 nbi_getprofiles ne*dvol sum (ions): 2.0373E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8748 - 0 (killed) + 555 (dep) = 9303 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 693 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.1458E+20 nbi_getprofiles ne*dvol sum (input): 2.1458E+20 nbi_getprofiles ne*dvol sum (ions): 2.1458E+20 nbi_getprofiles ne*dvol sum (input): 2.1458E+20 nbi_getprofiles ne*dvol sum (ions): 2.1458E+20 nbi_getprofiles ne*dvol sum (input): 2.1458E+20 nbi_getprofiles ne*dvol sum (ions): 2.1458E+20 nbi_getprofiles ne*dvol sum (ions): 2.1458E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8696 - 0 (killed) + 559 (dep) = 9255 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 694 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2534E+20 nbi_getprofiles ne*dvol sum (input): 2.2534E+20 nbi_getprofiles ne*dvol sum (ions): 2.2534E+20 nbi_getprofiles ne*dvol sum (input): 2.2534E+20 nbi_getprofiles ne*dvol sum (ions): 2.2534E+20 nbi_getprofiles ne*dvol sum (input): 2.2534E+20 nbi_getprofiles ne*dvol sum (ions): 2.2534E+20 nbi_getprofiles ne*dvol sum (ions): 2.2534E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8654 - 0 (killed) + 560 (dep) = 9214 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.291599E+08 2.290644E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 695 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3599E+20 nbi_getprofiles ne*dvol sum (ions): 2.3599E+20 nbi_getprofiles ne*dvol sum (input): 2.3599E+20 nbi_getprofiles ne*dvol sum (input): 2.3599E+20 nbi_getprofiles ne*dvol sum (ions): 2.3599E+20 nbi_getprofiles ne*dvol sum (input): 2.3599E+20 nbi_getprofiles ne*dvol sum (ions): 2.3599E+20 nbi_getprofiles ne*dvol sum (ions): 2.3599E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8641 - 0 (killed) + 485 (dep) = 9126 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 696 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4654E+20 nbi_getprofiles ne*dvol sum (ions): 2.4654E+20 nbi_getprofiles ne*dvol sum (input): 2.4654E+20 nbi_getprofiles ne*dvol sum (input): 2.4654E+20 nbi_getprofiles ne*dvol sum (ions): 2.4654E+20 nbi_getprofiles ne*dvol sum (input): 2.4654E+20 nbi_getprofiles ne*dvol sum (ions): 2.4654E+20 nbi_getprofiles ne*dvol sum (ions): 2.4654E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8420 - 0 (killed) + 377 (dep) = 8797 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 697 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5699E+20 nbi_getprofiles ne*dvol sum (input): 2.5699E+20 nbi_getprofiles ne*dvol sum (ions): 2.5699E+20 nbi_getprofiles ne*dvol sum (input): 2.5699E+20 nbi_getprofiles ne*dvol sum (ions): 2.5699E+20 nbi_getprofiles ne*dvol sum (input): 2.5699E+20 nbi_getprofiles ne*dvol sum (ions): 2.5699E+20 nbi_getprofiles ne*dvol sum (ions): 2.5699E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 8189 - 0 (killed) + 231 (dep) = 8420 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 698 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6734E+20 nbi_getprofiles ne*dvol sum (ions): 2.6734E+20 nbi_getprofiles ne*dvol sum (input): 2.6734E+20 nbi_getprofiles ne*dvol sum (input): 2.6734E+20 nbi_getprofiles ne*dvol sum (ions): 2.6734E+20 nbi_getprofiles ne*dvol sum (input): 2.6734E+20 nbi_getprofiles ne*dvol sum (ions): 2.6734E+20 nbi_getprofiles ne*dvol sum (ions): 2.6734E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7760 - 0 (killed) + 134 (dep) = 7894 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 699 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7760E+20 nbi_getprofiles ne*dvol sum (input): 2.7760E+20 nbi_getprofiles ne*dvol sum (ions): 2.7760E+20 nbi_getprofiles ne*dvol sum (input): 2.7760E+20 nbi_getprofiles ne*dvol sum (ions): 2.7760E+20 nbi_getprofiles ne*dvol sum (input): 2.7760E+20 nbi_getprofiles ne*dvol sum (ions): 2.7760E+20 nbi_getprofiles ne*dvol sum (ions): 2.7760E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 16949Z10_fi/16949Z10_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 7282 - 0 (killed) + 404 (dep) = 7686 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 trmpi_listener: service request "EXIT" on cpu# 3 trmpi_listener: service request "EXIT" on cpu# 1 trmpi_listener: service request "EXIT" on cpu# 2 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Thu Jun 5 13:43:06 EDT 2025 ( mccune007.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 16949Z10 KSTR ---------------> starting: plotcon 16949Z10 2025/06/05:13:43:07 %initcpl: MDS_CACHE enabled. %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 16949Z10 SHOT NO. 16949 EXPECT 470 SCALAR FCNS, 968 PROFILE FCNS OF TIME "MF" FILE RECORD SIZE = 40 WORDS (FLOATING PT) dmg_datbuf_expand call from dmgini_sized: isize= 0 dmgalo dmg_datbuf_expand isize,itest= 11324754 113247540 %datmgr_mod: expanding DATBUF(...): old size = 50000000 new size = 113247540 dmgalo dmg_datbuf_expand isize,itest= 33974262 126922786 %datmgr_mod: expanding DATBUF(...): old size = 113247540 new size = 213247540 16949Z10MF.PLN size = 4.5G setenv NF_64BIT %initcpl: MDS_CACHE enabled. [mds_cache_disable: MDS+ cache disabled.] dmg_datbuf_expand call from dmgini_sized: isize= 0 (retry folding filename to lowercase) ...reading TF.PLN header data... dmgbsf: isize= -174160 jsav= 0 %datmgr_mod: expanding DATBUF(...): old size = 50000000 new size = 100000000 cdfcon: NETcdf file datestamp : Thu Jun 5 13:48:57 2025 build_date: call getenv build_date: call ufopen xshare_build.dat cdfcon: Transp common build date : Fri May 3 15:19:16 EDT Define Dimensions 15 define Scalar Fct 470 Define Multi Graphs 429 Write Profiles 968 X 1 1 40 XB 2 2 40 THETA 3 7 80 RMJSYM 4 20 165 RMAJM 5 22 81 MCINDX 6 23 840 TUBEDIST 7 25 117 ECX1 8 32 50 ECX2 9 33 50 CXDIST 10 35 401 ILIM 11 55 27 RGRID 12 844 51 ZGRID 13 845 51 PSIRZ 14 846 2601 dmgalo dmg_datbuf_expand isize,itest= 11324754 113247540 %datmgr_mod: expanding DATBUF(...): old size = 100000000 new size = 200000000 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 1667607 avg & max steps: 5.3058E-03 1.3422E-02 #decreasing steps: 2358774 avg & max steps: 3.7510E-03 9.8639E-03 #zero steps: 7294019 B_FIELD 15 847 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: ******* avg & max steps: 2.6676E-02 2.0573E+00 #decreasing steps: 2779839 avg & max steps: 1.5946E-01 3.8128E+00 #zero steps: ******* read NF File : 471 470 Write Multigraph: 429 ...readback test of .CDF file... 1869 variables, 17 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_halkhawa/transp_compute/KSTR/16949Z10 /local/tr_halkhawa/transp_compute/KSTR/16949Z10/16949Z10.CDF /local/tr_halkhawa/transp_compute/KSTR/16949Z10/16949Z10PH.CDF %targz_pseq: no directory: 16949Z10_replay (normal exit) %targz_solv: in /local/tr_halkhawa/transp_compute/KSTR/16949Z10 on host mccune007 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/06/05:13:49:39 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Thu Jun 5 13:49:40 EDT 2025 ( mccune007.pppl.gov ) ==========(runtrx)====================== %mdsplot: call INITPL %initcpl: MDS_CACHE enabled. %mdsplot: call getenv %mdsplot: call ufopen xshare_build.dat %mdsplot: MDSplus controls cleared, server set to local. mds_conopn: option = 4 169492610 TRANSP_KSTR ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_KSTR/SHOT=169492610") dmg_datbuf_expand call from dmgini_sized: isize= 0 ... reading NetCDF header data ... cdfhrd: size(time) = 4354 cdfhrd: size(time3) = 4354 MDS 1D Put OK MDS 2D Put OK MDS MG Put OK open 16949Z10_nubeam_init.dat add_file: 208 lines - 80 delete node .TRDATA tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Thu Jun 5 13:50:24 EDT 2025 ( mccune007.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_halkhawa/transp/result/KSTR.16 acsort.py: No match. mv 16949Z10.CDF /u/tr_halkhawa/transp/result/KSTR.16/16949Z10.CDF mv 16949Z10ex.for /u/tr_halkhawa/transp/result/KSTR.16/16949Z10ex.for mv 16949Z10_mmm.nml /u/tr_halkhawa/transp/result/KSTR.16/16949Z10_mmm.nml mv 16949Z10_nubeam_init.dat /u/tr_halkhawa/transp/result/KSTR.16/16949Z10_nubeam_init.dat mv 16949Z10PH.CDF /u/tr_halkhawa/transp/result/KSTR.16/16949Z10PH.CDF mv 16949Z10_pt.nml /u/tr_halkhawa/transp/result/KSTR.16/16949Z10_pt.nml mv 16949Z10TR.DAT /u/tr_halkhawa/transp/result/KSTR.16/16949Z10TR.DAT mv 16949Z10TR.INF /u/tr_halkhawa/transp/result/KSTR.16/16949Z10TR.INF %finishup: retaining 16949Z10tr.log mv 16949Z10TR.MSG /u/tr_halkhawa/transp/result/KSTR.16/16949Z10TR.MSG mv 16949Z10.yml /u/tr_halkhawa/transp/result/KSTR.16/16949Z10.yml rm: No match. %finishup -I- both the GRID and the PPPL flags are set. /l/transpgrid/pshare/qshare/16949Z10_KSTR.qarc status 0 ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Thu Jun 5 13:50:37 EDT 2025 ( mccune007.pppl.gov ) ==========>runtrx runsite = pppl.gov<======