==>runtrx start: date: Mon Jun 23 07:05:50 EDT 2025 ( mccune017.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = MAST.14 ==========(runtrx)====================== date: Mon Jun 23 07:05:50 EDT 2025 ( mccune017.pppl.gov ) args: 51865Z01 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Mon Jun 23 07:05:50 EDT 2025 ( mccune017.pppl.gov ) --> copy_expert_for: standard expert source copied to: 51865Z01ex.for --> copy_expert_for: up-to-date expert object copied to: 51865Z01ex.o **** uplink 51865Z01tr nolib check_xlibvars: setenv L_NAG (null) check_xlibvars: setenv L_MDESCR (null) check_xlibvars: setenv LMPI_FRANTIC(null) make: `/local/tr_kimada2/transp_compute/MAST/51865Z01/51865Z01ex.o' is up to date. csh -f /local/tr_kimada2/transp_compute/MAST/51865Z01/51865Z01tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Mon Jun 23 07:09:34 EDT 2025 ( mccune017.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat %shell_server_exec: Testing file system ... %shell_server_exec: runid = 51865Z01 %shell_server_exec: dir0 = /local/tr_kimada2/transp_compute/MAST/51865Z01 %shell_server_exec: dirN = /local/tr_kimada2/transp_compute/MAST/51865Z01 %shell_server_exec: testfile = 51865Z01_32017_test.dat %shell_server_exec: parallel file system, only one node mccune017.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 8 /l/mccune017/tr_kimada2/transp_compute/MAST/51865Z01/51865Z01TR.EXE 51865Z01 ... %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 = 8 8 trmpi_init: NBI_NPROCS = 8 8 trmpi_init: NBI_NPROCS = 8 8 trmpi_init: NBI_NPROCS = 8 8 trmpi_init: NBI_NPROCS = 8 8 trmpi_init: NBI_NPROCS = 8 8 trmpi_init: NBI_NPROCS = 8 8 trmpi_init: NBI_NPROCS = 8 8 %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Mon Jun 23 07:09:35 2025 TRANSP Version: 24.0.1 TRANSP DOI: 10.11578/dc.20180627.4 Build Date: 2023/10/21 namelist element value field(s): decimal point(s) inserted: DTMING DTMINT %NLIST: open namelist file51865Z01TR.ZDA %trcom_static_box: loading static data %trgdat: NLBCCW= F from PH.CDF file %trgdat: NLJCCW= T 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= 8. ************************** **** TRANSP MPI MODE: **** ************************** TRANSP_NPROCS = 8 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 %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): 3.3304E-01 3.5299E-01 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 - 515516321 515516321 %tabort_update: no namelist TABORT requests after t= 0.133000000000000 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 1.3550E-01 seconds: 6.2764E-02 GFRAM0: bdy curvature ratio OK at t= 1.3300E-01 seconds: 6.2764E-02 % MHDEQ: TG1= 0.133000 ; TG2= 0.135500 ; DTG= 2.500E-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 = 9.3820E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) %get_rygrid: no grids for Psi(R,Y) ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 4.65735328173492 (reduced to 0.5) ====================================== dmg_datbuf_expand call from dmgini_sized: isize= 0 ...reading TF.PLN header data... ----------------------- %frantic_sorce1 -- resolution increased: previous: 20 ; now: 50 minimum resolution = min(50,nzones) ----------------------- *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 3.30000E-02 CPU TIME= 1.30808E-01 SECONDS. DT= 1.00000E-03 %INITAL: pseudo time advanced to 3.400000E-02 %INITAL: pseudo time advanced to 3.525000E-02 %INITAL: pseudo time advanced to 3.681250E-02 %INITAL: pseudo time advanced to 3.876563E-02 %INITAL: pseudo time advanced to 4.120703E-02 %INITAL: pseudo time advanced to 4.368203E-02 %INITAL: pseudo time advanced to 4.615703E-02 %INITAL: pseudo time advanced to 4.863203E-02 %INITAL: pseudo time advanced to 5.110703E-02 %INITAL: pseudo time advanced to 5.358203E-02 % MHDEQ: TG1= 0.133000 ; TG2= 0.135500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9860E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox % MHDEQ: TG1= 0.133000 ; TG2= 0.135500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0460E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 5.35820E-02 CPU TIME= 1.21593E-01 SECONDS. DT= 2.47500E-03 %INITAL: pseudo time advanced to 5.605703E-02 %INITAL: pseudo time advanced to 5.853203E-02 %INITAL: pseudo time advanced to 6.100703E-02 %INITAL: pseudo time advanced to 6.348203E-02 %INITAL: pseudo time advanced to 6.595703E-02 %INITAL: pseudo time advanced to 6.843203E-02 %INITAL: pseudo time advanced to 7.090703E-02 %INITAL: pseudo time advanced to 7.338203E-02 % MHDEQ: TG1= 0.133000 ; TG2= 0.135500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2010E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.133000 ; TG2= 0.135500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0690E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 7.33820E-02 CPU TIME= 1.20184E-01 SECONDS. DT= 2.47500E-03 %INITAL: pseudo time advanced to 7.585703E-02 %INITAL: pseudo time advanced to 7.833203E-02 %INITAL: pseudo time advanced to 8.080703E-02 %INITAL: pseudo time advanced to 8.328203E-02 %INITAL: pseudo time advanced to 8.575703E-02 %INITAL: pseudo time advanced to 8.823203E-02 %INITAL: pseudo time advanced to 9.070703E-02 %INITAL: pseudo time advanced to 9.318203E-02 % MHDEQ: TG1= 0.133000 ; TG2= 0.135500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2900E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.133000 ; TG2= 0.135500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0740E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 9.31820E-02 CPU TIME= 1.21329E-01 SECONDS. DT= 2.47500E-03 %INITAL: pseudo time advanced to 9.565703E-02 %INITAL: pseudo time advanced to 9.813203E-02 %INITAL: pseudo time advanced to 1.006070E-01 %INITAL: pseudo time advanced to 1.030820E-01 %INITAL: pseudo time advanced to 1.055570E-01 %INITAL: pseudo time advanced to 1.080320E-01 %INITAL: pseudo time advanced to 1.105070E-01 %INITAL: pseudo time advanced to 1.129820E-01 %INITAL: pseudo time advanced to 1.154570E-01 % MHDEQ: TG1= 0.133000 ; TG2= 0.135500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9050E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.133000 ; TG2= 0.135500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0820E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 1.15457E-01 CPU TIME= 1.21274E-01 SECONDS. DT= 2.47500E-03 %INITAL: pseudo time advanced to 1.179320E-01 %INITAL: pseudo time advanced to 1.204070E-01 %INITAL: pseudo time advanced to 1.228820E-01 %INITAL: pseudo time advanced to 1.253570E-01 %INITAL: pseudo time advanced to 1.278320E-01 %INITAL: pseudo time advanced to 1.303070E-01 %INITAL: pseudo time advanced to 1.327820E-01 sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 1.33000E-01 CPU TIME= 1.19721E-01 SECONDS. DT= 2.47500E-03 %check_save_state: SLURM_JOB_ID = 6950373 %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 = 3.247777777914962E-003 %check_save_state: izleft hours = 79.9302777777778 %wrstf: start call wrstf. %wrstf: open new restart file:51865Z01RS.DAT %wrstf: open51865Z01RS.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= 1.3300000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.774E+03 MB. --> plasma_hash("gframe"): TA= 1.330000E-01 NSTEP= 1 Hash code: 96853633 ->PRGCHK: bdy curvature ratio at t= 1.3433E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.133000 ; TG2= 0.134333 ; DTG= 1.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5570E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.133000 TO TG2= 0.134333 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 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 "RMS11", # 1= -7.28125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.09499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.18285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.25000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -7.91664E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.12243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -5.58723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.65699E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.69413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.10750E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.81917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.22109E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.21942E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.36634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.71828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.10892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 5.61282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.71546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.71546E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.343333E-01 NSTEP= 2 Hash code: 66620607 ->PRGCHK: bdy curvature ratio at t= 1.3567E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.134333 ; TG2= 0.135667 ; DTG= 1.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0640E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.134333 TO TG2= 0.135667 @ NSTEP 2 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 1.356667E-01 NSTEP= 3 Hash code: 72071556 ->PRGCHK: bdy curvature ratio at t= 1.3700E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.135667 ; TG2= 0.137000 ; DTG= 1.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0440E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.135667 TO TG2= 0.137000 @ NSTEP 3 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4 TA= 1.37000E-01 CPU TIME= 1.20411E-01 SECONDS. DT= 1.66667E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.541666666682431E-003 %check_save_state: izleft hours = 79.9288888888889 --> plasma_hash("gframe"): TA= 1.370000E-01 NSTEP= 4 Hash code: 49320149 ->PRGCHK: bdy curvature ratio at t= 1.3900E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.137000 ; TG2= 0.139000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5080E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.137000 TO TG2= 0.139000 @ NSTEP 4 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 1.390000E-01 NSTEP= 6 Hash code: 7084765 ->PRGCHK: bdy curvature ratio at t= 1.4100E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.139000 ; TG2= 0.141000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1090E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.139000 TO TG2= 0.141000 @ NSTEP 6 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7 TA= 1.41000E-01 CPU TIME= 1.20335E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.856111110915663E-003 %check_save_state: izleft hours = 79.9275000000000 --> plasma_hash("gframe"): TA= 1.410000E-01 NSTEP= 7 Hash code: 92639542 ->PRGCHK: bdy curvature ratio at t= 1.4300E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.141000 ; TG2= 0.143000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4730E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.141000 TO TG2= 0.143000 @ NSTEP 7 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 1.430000E-01 NSTEP= 8 Hash code: 23803356 ->PRGCHK: bdy curvature ratio at t= 1.4500E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.143000 ; TG2= 0.145000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0410E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.143000 TO TG2= 0.145000 @ NSTEP 8 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %MFRCHK - LABEL "RMS11", # 1= -7.28125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.09499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.18285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.25000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -7.91664E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.12243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -5.58723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.65699E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.69413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.10750E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.81917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.22109E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.21942E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.36634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.71828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.10892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 5.61282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.90832E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.90832E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9 TA= 1.45000E-01 CPU TIME= 1.20715E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.021944444180917E-003 %check_save_state: izleft hours = 79.9255555555556 --> plasma_hash("gframe"): TA= 1.450000E-01 NSTEP= 9 Hash code: 118689064 ->PRGCHK: bdy curvature ratio at t= 1.4700E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.145000 ; TG2= 0.147000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5340E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.145000 TO TG2= 0.147000 @ NSTEP 9 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 1.470000E-01 NSTEP= 10 Hash code: 24319388 ->PRGCHK: bdy curvature ratio at t= 1.4900E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.147000 ; TG2= 0.149000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0870E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.147000 TO TG2= 0.149000 @ NSTEP 10 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11 TA= 1.49000E-01 CPU TIME= 1.20633E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.158888889032823E-003 %check_save_state: izleft hours = 79.9244444444444 --> plasma_hash("gframe"): TA= 1.490000E-01 NSTEP= 11 Hash code: 73802646 ->PRGCHK: bdy curvature ratio at t= 1.5100E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.149000 ; TG2= 0.151000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4960E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.149000 TO TG2= 0.151000 @ NSTEP 11 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 1.510000E-01 NSTEP= 12 Hash code: 42569109 ->PRGCHK: bdy curvature ratio at t= 1.5300E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.151000 ; TG2= 0.153000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0890E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.151000 TO TG2= 0.153000 @ NSTEP 12 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 13 TA= 1.53000E-01 CPU TIME= 1.20323E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.821666666312012E-003 %check_save_state: izleft hours = 79.9233333333333 --> plasma_hash("gframe"): TA= 1.530000E-01 NSTEP= 13 Hash code: 15141027 ->PRGCHK: bdy curvature ratio at t= 1.5500E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.153000 ; TG2= 0.155000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5290E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.153000 TO TG2= 0.155000 @ NSTEP 13 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %MFRCHK - LABEL "RMS11", # 1= -7.28125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.09499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.18285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.25000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -7.91664E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.12243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -5.58723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.65699E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.69413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.10750E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.81917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.22109E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.21942E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.36634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.71828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.10892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 5.61282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.90200E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.90200E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.550000E-01 NSTEP= 14 Hash code: 17979936 ->PRGCHK: bdy curvature ratio at t= 1.5700E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.155000 ; TG2= 0.157000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0960E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.155000 TO TG2= 0.157000 @ NSTEP 14 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 15 TA= 1.57000E-01 CPU TIME= 1.20428E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.081944444445071E-002 %check_save_state: izleft hours = 79.9227777777778 --> plasma_hash("gframe"): TA= 1.570000E-01 NSTEP= 15 Hash code: 87500257 ->PRGCHK: bdy curvature ratio at t= 1.5900E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.157000 ; TG2= 0.159000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5300E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.157000 TO TG2= 0.159000 @ NSTEP 15 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 1.590000E-01 NSTEP= 16 Hash code: 65779214 ->PRGCHK: bdy curvature ratio at t= 1.6100E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.159000 ; TG2= 0.161000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0900E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.159000 TO TG2= 0.161000 @ NSTEP 16 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 17 TA= 1.61000E-01 CPU TIME= 1.20491E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.148583333360875E-002 %check_save_state: izleft hours = 79.9219444444444 --> plasma_hash("gframe"): TA= 1.610000E-01 NSTEP= 17 Hash code: 119196146 ->PRGCHK: bdy curvature ratio at t= 1.6300E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.161000 ; TG2= 0.163000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7670E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.161000 TO TG2= 0.163000 @ NSTEP 17 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 1.630000E-01 NSTEP= 18 Hash code: 48029230 ->PRGCHK: bdy curvature ratio at t= 1.6500E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.163000 ; TG2= 0.165000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0940E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.163000 TO TG2= 0.165000 @ NSTEP 18 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %MFRCHK - LABEL "RMS11", # 1= -7.28125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.09499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.18285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.25000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -7.91664E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.12243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -5.58723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.65699E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.69413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.10750E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.81917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.22109E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.21942E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.36634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.71828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.10892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 5.61282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.92496E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.92496E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 19 TA= 1.65000E-01 CPU TIME= 1.20547E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.221666666674537E-002 %check_save_state: izleft hours = 79.9213888888889 --> plasma_hash("gframe"): TA= 1.650000E-01 NSTEP= 19 Hash code: 95538468 ->PRGCHK: bdy curvature ratio at t= 1.6700E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.165000 ; TG2= 0.167000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5830E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.165000 TO TG2= 0.167000 @ NSTEP 19 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 1.670000E-01 NSTEP= 20 Hash code: 38509505 ->PRGCHK: bdy curvature ratio at t= 1.6900E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.167000 ; TG2= 0.169000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0710E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.167000 TO TG2= 0.169000 @ NSTEP 20 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21 TA= 1.69000E-01 CPU TIME= 1.20714E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.348944444453082E-002 %check_save_state: izleft hours = 79.9200000000000 --> plasma_hash("gframe"): TA= 1.690000E-01 NSTEP= 21 Hash code: 29946036 ->PRGCHK: bdy curvature ratio at t= 1.7100E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.169000 ; TG2= 0.171000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5050E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.169000 TO TG2= 0.171000 @ NSTEP 21 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 1.710000E-01 NSTEP= 22 Hash code: 122434257 ->PRGCHK: bdy curvature ratio at t= 1.7300E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.171000 ; TG2= 0.173000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0760E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.171000 TO TG2= 0.173000 @ NSTEP 22 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 23 TA= 1.73000E-01 CPU TIME= 1.20272E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.415138888887668E-002 %check_save_state: izleft hours = 79.9183333333333 --> plasma_hash("gframe"): TA= 1.730000E-01 NSTEP= 23 Hash code: 94143660 ->PRGCHK: bdy curvature ratio at t= 1.7500E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.173000 ; TG2= 0.175000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5200E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.173000 TO TG2= 0.175000 @ NSTEP 23 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %MFRCHK - LABEL "RMS11", # 1= -7.28125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.09499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.18285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.25000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -7.91664E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.12243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -5.58723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.65699E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.69413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.10750E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.81917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.22109E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.21942E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.36634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.71828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.10892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 5.61282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.90258E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.90258E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.750000E-01 NSTEP= 24 Hash code: 48877419 ->PRGCHK: bdy curvature ratio at t= 1.7700E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.175000 ; TG2= 0.177000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0890E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.175000 TO TG2= 0.177000 @ NSTEP 24 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 25 TA= 1.77000E-01 CPU TIME= 1.20581E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.689611111100930E-002 %check_save_state: izleft hours = 79.9166666666667 --> plasma_hash("gframe"): TA= 1.770000E-01 NSTEP= 25 Hash code: 101135104 ->PRGCHK: bdy curvature ratio at t= 1.7900E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.177000 ; TG2= 0.179000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4970E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.177000 TO TG2= 0.179000 @ NSTEP 25 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 1.790000E-01 NSTEP= 26 Hash code: 105383631 ->PRGCHK: bdy curvature ratio at t= 1.8100E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.179000 ; TG2= 0.181000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0590E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.179000 TO TG2= 0.181000 @ NSTEP 26 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 27 TA= 1.81000E-01 CPU TIME= 1.18850E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.756722222239659E-002 %check_save_state: izleft hours = 79.9152777777778 --> plasma_hash("gframe"): TA= 1.810000E-01 NSTEP= 27 Hash code: 92669612 ->PRGCHK: bdy curvature ratio at t= 1.8300E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.181000 ; TG2= 0.183000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5160E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.181000 TO TG2= 0.183000 @ NSTEP 27 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 1.830000E-01 NSTEP= 28 Hash code: 108742823 ->PRGCHK: bdy curvature ratio at t= 1.8500E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.183000 ; TG2= 0.185000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1070E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.183000 TO TG2= 0.185000 @ NSTEP 28 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %MFRCHK - LABEL "RMS11", # 1= -7.28125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.09499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.18285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.25000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -7.91664E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.12243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -5.58723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.65699E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.69413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.10750E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.81917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.22109E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.21942E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.36634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.71828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.10892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 5.61282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.90200E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.90200E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 29 TA= 1.85000E-01 CPU TIME= 1.18863E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.891694444429959E-002 %check_save_state: izleft hours = 79.9144444444444 --> plasma_hash("gframe"): TA= 1.850000E-01 NSTEP= 29 Hash code: 49871577 ->PRGCHK: bdy curvature ratio at t= 1.8700E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.185000 ; TG2= 0.187000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5000E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.185000 TO TG2= 0.187000 @ NSTEP 29 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 1.870000E-01 NSTEP= 30 Hash code: 33953706 ->PRGCHK: bdy curvature ratio at t= 1.8900E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.187000 ; TG2= 0.189000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0850E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.187000 TO TG2= 0.189000 @ NSTEP 30 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 31 TA= 1.89000E-01 CPU TIME= 1.19164E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.958944444481858E-002 %check_save_state: izleft hours = 79.9138888888889 --> plasma_hash("gframe"): TA= 1.890000E-01 NSTEP= 31 Hash code: 74976453 ->PRGCHK: bdy curvature ratio at t= 1.9100E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.189000 ; TG2= 0.191000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5070E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.189000 TO TG2= 0.191000 @ NSTEP 31 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 1.910000E-01 NSTEP= 32 Hash code: 81406640 ->PRGCHK: bdy curvature ratio at t= 1.9300E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.191000 ; TG2= 0.193000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0750E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.191000 TO TG2= 0.193000 @ NSTEP 32 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 33 TA= 1.93000E-01 CPU TIME= 1.19171E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.026250000017171E-002 %check_save_state: izleft hours = 79.9133333333333 --> plasma_hash("gframe"): TA= 1.930000E-01 NSTEP= 33 Hash code: 25202783 ->PRGCHK: bdy curvature ratio at t= 1.9500E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.193000 ; TG2= 0.195000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4740E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.193000 TO TG2= 0.195000 @ NSTEP 33 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %MFRCHK - LABEL "RMS11", # 1= -7.28125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.09499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.18285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.25000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -7.91664E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.12243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -5.58723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.65699E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.69413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.10750E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.81917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.22109E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.21942E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.36634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.71828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.10892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 5.61282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.91061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.91061E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.950000E-01 NSTEP= 34 Hash code: 41327276 ->PRGCHK: bdy curvature ratio at t= 1.9700E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.195000 ; TG2= 0.197000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0420E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.195000 TO TG2= 0.197000 @ NSTEP 34 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 35 TA= 1.97000E-01 CPU TIME= 1.18831E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.099388888882459E-002 %check_save_state: izleft hours = 79.9119444444444 --> plasma_hash("gframe"): TA= 1.970000E-01 NSTEP= 35 Hash code: 43654362 ->PRGCHK: bdy curvature ratio at t= 1.9900E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.197000 ; TG2= 0.199000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4650E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.197000 TO TG2= 0.199000 @ NSTEP 35 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 1.990000E-01 NSTEP= 36 Hash code: 27647884 ->PRGCHK: bdy curvature ratio at t= 2.0100E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.199000 ; TG2= 0.201000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0550E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.199000 TO TG2= 0.201000 @ NSTEP 36 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 37 TA= 2.01000E-01 CPU TIME= 1.18643E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.305444444459681E-002 %check_save_state: izleft hours = 79.9105555555556 --> plasma_hash("gframe"): TA= 2.010000E-01 NSTEP= 37 Hash code: 5971317 ->PRGCHK: bdy curvature ratio at t= 2.0300E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.201000 ; TG2= 0.203000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4640E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.201000 TO TG2= 0.203000 @ NSTEP 37 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 2.030000E-01 NSTEP= 38 Hash code: 78204236 ->PRGCHK: bdy curvature ratio at t= 2.0500E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.203000 ; TG2= 0.205000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5030E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.203000 TO TG2= 0.205000 @ NSTEP 38 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %MFRCHK - LABEL "RMS11", # 1= -7.28125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.09499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.18285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.25000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -7.91664E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.12243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -5.58723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.65699E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.69413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.10750E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.81917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.22109E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.21942E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.36634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.71828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.10892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 5.61282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.91922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.91922E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 39 TA= 2.05000E-01 CPU TIME= 1.18713E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.559555555535553E-002 %check_save_state: izleft hours = 79.9077777777778 --> plasma_hash("gframe"): TA= 2.050000E-01 NSTEP= 39 Hash code: 76702225 ->PRGCHK: bdy curvature ratio at t= 2.0700E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.205000 ; TG2= 0.207000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4810E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.205000 TO TG2= 0.207000 @ NSTEP 39 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 2.070000E-01 NSTEP= 40 Hash code: 83214714 ->PRGCHK: bdy curvature ratio at t= 2.0900E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.207000 ; TG2= 0.209000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0750E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.207000 TO TG2= 0.209000 @ NSTEP 40 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 41 TA= 2.09000E-01 CPU TIME= 1.19030E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.725472222232384E-002 %check_save_state: izleft hours = 79.9061111111111 --> plasma_hash("gframe"): TA= 2.090000E-01 NSTEP= 41 Hash code: 21476642 ->PRGCHK: bdy curvature ratio at t= 2.1100E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.209000 ; TG2= 0.211000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5010E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.209000 TO TG2= 0.211000 @ NSTEP 41 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 2.110000E-01 NSTEP= 42 Hash code: 2374332 ->PRGCHK: bdy curvature ratio at t= 2.1300E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.211000 ; TG2= 0.213000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0690E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.211000 TO TG2= 0.213000 @ NSTEP 42 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 43 TA= 2.13000E-01 CPU TIME= 1.18895E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.791555555563718E-002 %check_save_state: izleft hours = 79.9047222222222 --> plasma_hash("gframe"): TA= 2.130000E-01 NSTEP= 43 Hash code: 30814055 ->PRGCHK: bdy curvature ratio at t= 2.1500E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.213000 ; TG2= 0.215000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4890E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.213000 TO TG2= 0.215000 @ NSTEP 43 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %MFRCHK - LABEL "RMS11", # 1= -7.28125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.09499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.18285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.25000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -7.91664E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.12243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -5.58723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.65699E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.69413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.10750E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.81917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.22109E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.21942E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.36634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.71828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.10892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 5.61282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.91692E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.91692E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.150000E-01 NSTEP= 44 Hash code: 66001697 ->PRGCHK: bdy curvature ratio at t= 2.1700E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.215000 ; TG2= 0.217000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0490E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.215000 TO TG2= 0.217000 @ NSTEP 44 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 45 TA= 2.17000E-01 CPU TIME= 1.18873E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.955861111126978E-002 %check_save_state: izleft hours = 79.9038888888889 --> plasma_hash("gframe"): TA= 2.170000E-01 NSTEP= 45 Hash code: 39930027 ->PRGCHK: bdy curvature ratio at t= 2.1900E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.217000 ; TG2= 0.219000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5070E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.217000 TO TG2= 0.219000 @ NSTEP 45 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 2.190000E-01 NSTEP= 46 Hash code: 56621732 ->PRGCHK: bdy curvature ratio at t= 2.2100E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.219000 ; TG2= 0.221000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0450E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.219000 TO TG2= 0.221000 @ NSTEP 46 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 47 TA= 2.21000E-01 CPU TIME= 1.18952E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.073861111101905E-002 %check_save_state: izleft hours = 79.9027777777778 --> plasma_hash("gframe"): TA= 2.210000E-01 NSTEP= 47 Hash code: 85076357 ->PRGCHK: bdy curvature ratio at t= 2.2300E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.221000 ; TG2= 0.223000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4910E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.221000 TO TG2= 0.223000 @ NSTEP 47 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 2.230000E-01 NSTEP= 48 Hash code: 9531494 ->PRGCHK: bdy curvature ratio at t= 2.2500E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.223000 ; TG2= 0.225000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0640E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.223000 TO TG2= 0.225000 @ NSTEP 48 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %MFRCHK - LABEL "RMS11", # 1= -7.28125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.09499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.18285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.25000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -7.91664E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.12243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -5.58723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.65699E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.69413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.10750E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.81917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.22109E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.21942E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.36634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.71828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.10892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 5.61282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.89913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.89913E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 49 TA= 2.25000E-01 CPU TIME= 1.18852E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.145750000021508E-002 %check_save_state: izleft hours = 79.9016666666667 --> plasma_hash("gframe"): TA= 2.250000E-01 NSTEP= 49 Hash code: 28605599 ->PRGCHK: bdy curvature ratio at t= 2.2700E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.225000 ; TG2= 0.227000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4890E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.225000 TO TG2= 0.227000 @ NSTEP 49 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 2.270000E-01 NSTEP= 50 Hash code: 25421526 ->PRGCHK: bdy curvature ratio at t= 2.2900E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.227000 ; TG2= 0.229000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0520E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.227000 TO TG2= 0.229000 @ NSTEP 50 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 51 TA= 2.29000E-01 CPU TIME= 1.18819E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.342416666691861E-002 %check_save_state: izleft hours = 79.9000000000000 --> plasma_hash("gframe"): TA= 2.290000E-01 NSTEP= 51 Hash code: 17319804 ->PRGCHK: bdy curvature ratio at t= 2.3100E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.229000 ; TG2= 0.231000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5220E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.229000 TO TG2= 0.231000 @ NSTEP 51 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 2.310000E-01 NSTEP= 52 Hash code: 46128003 ->PRGCHK: bdy curvature ratio at t= 2.3300E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.231000 ; TG2= 0.233000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0680E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.231000 TO TG2= 0.233000 @ NSTEP 52 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 53 TA= 2.33000E-01 CPU TIME= 1.18964E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.450194444417320E-002 %check_save_state: izleft hours = 79.8988888888889 --> plasma_hash("gframe"): TA= 2.330000E-01 NSTEP= 53 Hash code: 17621292 ->PRGCHK: bdy curvature ratio at t= 2.3500E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.233000 ; TG2= 0.235000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5380E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.233000 TO TG2= 0.235000 @ NSTEP 53 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %MFRCHK - LABEL "RMS11", # 1= -7.28125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.09499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.18285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.25000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -7.91664E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.12243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -5.58723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.65699E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.69413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.10750E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.81917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.22109E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.21942E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.36634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.71828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.10892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 5.61282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.90085E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.90085E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.350000E-01 NSTEP= 54 Hash code: 81978129 ->PRGCHK: bdy curvature ratio at t= 2.3700E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.235000 ; TG2= 0.237000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1220E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.235000 TO TG2= 0.237000 @ NSTEP 54 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 55 TA= 2.37000E-01 CPU TIME= 1.19006E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.524750000019594E-002 %check_save_state: izleft hours = 79.8983333333333 --> plasma_hash("gframe"): TA= 2.370000E-01 NSTEP= 55 Hash code: 3992147 ->PRGCHK: bdy curvature ratio at t= 2.3900E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.237000 ; TG2= 0.239000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5470E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.237000 TO TG2= 0.239000 @ NSTEP 55 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 2.390000E-01 NSTEP= 56 Hash code: 52126025 ->PRGCHK: bdy curvature ratio at t= 2.4100E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.239000 ; TG2= 0.241000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1070E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.239000 TO TG2= 0.241000 @ NSTEP 56 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 57 TA= 2.41000E-01 CPU TIME= 1.18922E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.590861111092636E-002 %check_save_state: izleft hours = 79.8975000000000 --> plasma_hash("gframe"): TA= 2.410000E-01 NSTEP= 57 Hash code: 117239619 ->PRGCHK: bdy curvature ratio at t= 2.4300E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.241000 ; TG2= 0.243000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5030E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.241000 TO TG2= 0.243000 @ NSTEP 57 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 2.430000E-01 NSTEP= 58 Hash code: 30262879 ->PRGCHK: bdy curvature ratio at t= 2.4500E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.243000 ; TG2= 0.245000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3360E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.243000 TO TG2= 0.245000 @ NSTEP 58 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %MFRCHK - LABEL "RMS11", # 1= -7.28125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.09499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.18285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.25000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -7.91664E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.12243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -5.58723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.65699E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.69413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.10750E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.81917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.22109E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.21942E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.36634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.71828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.10892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 5.61282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.91807E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.91807E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 59 TA= 2.45000E-01 CPU TIME= 1.18808E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.908499999988635E-002 %check_save_state: izleft hours = 79.8944444444444 --> plasma_hash("gframe"): TA= 2.450000E-01 NSTEP= 59 Hash code: 20996643 ->PRGCHK: bdy curvature ratio at t= 2.4700E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.245000 ; TG2= 0.247000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5040E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.245000 TO TG2= 0.247000 @ NSTEP 59 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 2.470000E-01 NSTEP= 60 Hash code: 35858029 ->PRGCHK: bdy curvature ratio at t= 2.4900E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.247000 ; TG2= 0.249000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0340E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.247000 TO TG2= 0.249000 @ NSTEP 60 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61 TA= 2.49000E-01 CPU TIME= 1.19050E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.119583333363153E-002 %check_save_state: izleft hours = 79.8922222222222 --> plasma_hash("gframe"): TA= 2.490000E-01 NSTEP= 61 Hash code: 119342008 ->PRGCHK: bdy curvature ratio at t= 2.5100E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.249000 ; TG2= 0.251000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5880E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.249000 TO TG2= 0.251000 @ NSTEP 61 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 2.510000E-01 NSTEP= 62 Hash code: 75738777 ->PRGCHK: bdy curvature ratio at t= 2.5300E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.251000 ; TG2= 0.253000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1040E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.251000 TO TG2= 0.253000 @ NSTEP 62 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 63 TA= 2.53000E-01 CPU TIME= 1.18778E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.200638888914909E-002 %check_save_state: izleft hours = 79.8913888888889 --> plasma_hash("gframe"): TA= 2.530000E-01 NSTEP= 63 Hash code: 72173035 ->PRGCHK: bdy curvature ratio at t= 2.5500E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.253000 ; TG2= 0.255000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6210E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.253000 TO TG2= 0.255000 @ NSTEP 63 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %MFRCHK - LABEL "RMS11", # 1= -7.28125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.09499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.18285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.25000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -7.91664E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.12243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -5.58723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.65699E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.69413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.10750E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.81917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.22109E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.21942E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.36634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.71828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.10892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 5.61282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.89626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.89626E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.550000E-01 NSTEP= 64 Hash code: 32443875 ->PRGCHK: bdy curvature ratio at t= 2.5700E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.255000 ; TG2= 0.257000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0180E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.255000 TO TG2= 0.257000 @ NSTEP 64 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65 TA= 2.57000E-01 CPU TIME= 1.18739E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.307166666694684E-002 %check_save_state: izleft hours = 79.8902777777778 --> plasma_hash("gframe"): TA= 2.570000E-01 NSTEP= 65 Hash code: 80841535 ->PRGCHK: bdy curvature ratio at t= 2.5900E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.257000 ; TG2= 0.259000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7420E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.257000 TO TG2= 0.259000 @ NSTEP 65 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 2.590000E-01 NSTEP= 66 Hash code: 101623789 ->PRGCHK: bdy curvature ratio at t= 2.6100E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.259000 ; TG2= 0.261000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0140E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.259000 TO TG2= 0.261000 @ NSTEP 66 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 67 TA= 2.61000E-01 CPU TIME= 1.22415E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.374361111126746E-002 %check_save_state: izleft hours = 79.8897222222222 --> plasma_hash("gframe"): TA= 2.610000E-01 NSTEP= 67 Hash code: 49559106 ->PRGCHK: bdy curvature ratio at t= 2.6300E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.261000 ; TG2= 0.263000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5050E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.261000 TO TG2= 0.263000 @ NSTEP 67 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 2.630000E-01 NSTEP= 68 Hash code: 98515143 ->PRGCHK: bdy curvature ratio at t= 2.6500E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.263000 ; TG2= 0.265000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0570E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.263000 TO TG2= 0.265000 @ NSTEP 68 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %MFRCHK - LABEL "RMS11", # 1= -7.28125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.09499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.18285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.25000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -7.91664E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.12243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -5.58723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.65699E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.69413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.10750E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.81917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.22109E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.21942E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.36634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.71828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.10892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 5.61282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.90832E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.90832E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69 TA= 2.65000E-01 CPU TIME= 1.18821E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.462500000022374E-002 %check_save_state: izleft hours = 79.8888888888889 --> plasma_hash("gframe"): TA= 2.650000E-01 NSTEP= 69 Hash code: 23577850 ->PRGCHK: bdy curvature ratio at t= 2.6700E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.265000 ; TG2= 0.267000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5280E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.265000 TO TG2= 0.267000 @ NSTEP 69 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 2.670000E-01 NSTEP= 70 Hash code: 95578107 ->PRGCHK: bdy curvature ratio at t= 2.6900E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.267000 ; TG2= 0.269000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1230E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.267000 TO TG2= 0.269000 @ NSTEP 70 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 71 TA= 2.69000E-01 CPU TIME= 1.18923E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.618916666640871E-002 %check_save_state: izleft hours = 79.8872222222222 --> plasma_hash("gframe"): TA= 2.690000E-01 NSTEP= 71 Hash code: 40248638 ->PRGCHK: bdy curvature ratio at t= 2.7100E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.269000 ; TG2= 0.271000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7180E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.269000 TO TG2= 0.271000 @ NSTEP 71 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 2.710000E-01 NSTEP= 72 Hash code: 115705668 ->PRGCHK: bdy curvature ratio at t= 2.7300E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.271000 ; TG2= 0.273000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0840E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.271000 TO TG2= 0.273000 @ NSTEP 72 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 73 TA= 2.73000E-01 CPU TIME= 1.18970E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.686861111122198E-002 %check_save_state: izleft hours = 79.8866666666667 --> plasma_hash("gframe"): TA= 2.730000E-01 NSTEP= 73 Hash code: 28418106 ->PRGCHK: bdy curvature ratio at t= 2.7500E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.273000 ; TG2= 0.275000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5030E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.273000 TO TG2= 0.275000 @ NSTEP 73 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %MFRCHK - LABEL "RMS11", # 1= -7.28125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.09499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.18285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.25000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -7.91664E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.12243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -5.58723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.65699E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.69413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.10750E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.81917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.22109E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.21942E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.36634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.71828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.10892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 5.61282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.92037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.92037E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.750000E-01 NSTEP= 74 Hash code: 28120264 ->PRGCHK: bdy curvature ratio at t= 2.7700E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.275000 ; TG2= 0.277000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0910E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.275000 TO TG2= 0.277000 @ NSTEP 74 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 75 TA= 2.77000E-01 CPU TIME= 1.18844E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.758833333335133E-002 %check_save_state: izleft hours = 79.8855555555556 --> plasma_hash("gframe"): TA= 2.770000E-01 NSTEP= 75 Hash code: 37348700 ->PRGCHK: bdy curvature ratio at t= 2.7900E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.277000 ; TG2= 0.279000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5560E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.277000 TO TG2= 0.279000 @ NSTEP 75 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 2.790000E-01 NSTEP= 76 Hash code: 55764720 ->PRGCHK: bdy curvature ratio at t= 2.8100E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.279000 ; TG2= 0.281000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0960E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.279000 TO TG2= 0.281000 @ NSTEP 76 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 77 TA= 2.81000E-01 CPU TIME= 1.19092E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.851305555530416E-002 %check_save_state: izleft hours = 79.8850000000000 --> plasma_hash("gframe"): TA= 2.810000E-01 NSTEP= 77 Hash code: 2361855 ->PRGCHK: bdy curvature ratio at t= 2.8300E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.281000 ; TG2= 0.283000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5660E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.281000 TO TG2= 0.283000 @ NSTEP 77 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 2.830000E-01 NSTEP= 78 Hash code: 76767274 ->PRGCHK: bdy curvature ratio at t= 2.8500E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.283000 ; TG2= 0.285000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1150E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.283000 TO TG2= 0.285000 @ NSTEP 78 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %MFRCHK - LABEL "RMS11", # 1= -7.28125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.09499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.18285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.25000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -7.91664E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.12243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -5.58723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.65699E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.69413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.10750E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.81917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.22109E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.21942E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.36634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.71828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.10892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 5.61282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.90774E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.90774E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 79 TA= 2.85000E-01 CPU TIME= 1.18408E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.922861111140264E-002 %check_save_state: izleft hours = 79.8841666666667 --> plasma_hash("gframe"): TA= 2.850000E-01 NSTEP= 79 Hash code: 108766346 ->PRGCHK: bdy curvature ratio at t= 2.8700E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.285000 ; TG2= 0.287000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7500E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.285000 TO TG2= 0.287000 @ NSTEP 79 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 2.870000E-01 NSTEP= 80 Hash code: 77525261 ->PRGCHK: bdy curvature ratio at t= 2.8900E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.287000 ; TG2= 0.289000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1310E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.287000 TO TG2= 0.289000 @ NSTEP 80 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 81 TA= 2.89000E-01 CPU TIME= 1.18623E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.093305555533334E-002 %check_save_state: izleft hours = 79.8825000000000 --> plasma_hash("gframe"): TA= 2.890000E-01 NSTEP= 81 Hash code: 93171362 ->PRGCHK: bdy curvature ratio at t= 2.9100E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.289000 ; TG2= 0.291000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5000E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.289000 TO TG2= 0.291000 @ NSTEP 81 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 2.910000E-01 NSTEP= 82 Hash code: 122119607 ->PRGCHK: bdy curvature ratio at t= 2.9300E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.291000 ; TG2= 0.293000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1470E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.291000 TO TG2= 0.293000 @ NSTEP 82 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 83 TA= 2.93000E-01 CPU TIME= 1.18432E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.288472222241580E-002 %check_save_state: izleft hours = 79.8805555555556 --> plasma_hash("gframe"): TA= 2.930000E-01 NSTEP= 83 Hash code: 101103509 ->PRGCHK: bdy curvature ratio at t= 2.9500E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.293000 ; TG2= 0.295000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4770E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.293000 TO TG2= 0.295000 @ NSTEP 83 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %MFRCHK - LABEL "RMS11", # 1= -7.28125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.09499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.18285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.25000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -7.91664E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.12243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -5.58723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.65699E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.69413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.10750E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.81917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.22109E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.21942E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.36634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.71828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.10892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 5.61282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.91119E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.91119E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.950000E-01 NSTEP= 84 Hash code: 108457353 ->PRGCHK: bdy curvature ratio at t= 2.9700E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.295000 ; TG2= 0.297000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0390E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.295000 TO TG2= 0.297000 @ NSTEP 84 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 85 TA= 2.97000E-01 CPU TIME= 1.13742E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.360972222229066E-002 %check_save_state: izleft hours = 79.8788888888889 --> plasma_hash("gframe"): TA= 2.970000E-01 NSTEP= 85 Hash code: 77855825 ->PRGCHK: bdy curvature ratio at t= 2.9900E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.297000 ; TG2= 0.299000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4830E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.297000 TO TG2= 0.299000 @ NSTEP 85 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 2.990000E-01 NSTEP= 86 Hash code: 2302201 ->PRGCHK: bdy curvature ratio at t= 3.0100E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.299000 ; TG2= 0.301000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0190E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.299000 TO TG2= 0.301000 @ NSTEP 86 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 87 TA= 3.01000E-01 CPU TIME= 1.13626E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.536138888919595E-002 %check_save_state: izleft hours = 79.8780555555556 --> plasma_hash("gframe"): TA= 3.010000E-01 NSTEP= 87 Hash code: 77164610 ->PRGCHK: bdy curvature ratio at t= 3.0300E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.301000 ; TG2= 0.303000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5940E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.301000 TO TG2= 0.303000 @ NSTEP 87 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 3.030000E-01 NSTEP= 88 Hash code: 90390783 ->PRGCHK: bdy curvature ratio at t= 3.0500E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.303000 ; TG2= 0.305000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0690E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.303000 TO TG2= 0.305000 @ NSTEP 88 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %MFRCHK - LABEL "RMS11", # 1= -7.28125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.09499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.18285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.25000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -7.91664E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.12243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -5.58723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.65699E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.69413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.10750E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.81917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.22109E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.21942E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.36634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.71828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.10892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 5.61282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.91119E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.91119E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 89 TA= 3.05000E-01 CPU TIME= 1.13765E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.616777777800053E-002 %check_save_state: izleft hours = 79.8772222222222 --> plasma_hash("gframe"): TA= 3.050000E-01 NSTEP= 89 Hash code: 102279737 ->PRGCHK: bdy curvature ratio at t= 3.0700E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.305000 ; TG2= 0.307000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5320E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.305000 TO TG2= 0.307000 @ NSTEP 89 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 3.070000E-01 NSTEP= 90 Hash code: 102877660 ->PRGCHK: bdy curvature ratio at t= 3.0900E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.307000 ; TG2= 0.309000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2690E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.307000 TO TG2= 0.309000 @ NSTEP 90 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 91 TA= 3.09000E-01 CPU TIME= 1.20876E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.682666666666591E-002 %check_save_state: izleft hours = 79.8766666666667 --> plasma_hash("gframe"): TA= 3.090000E-01 NSTEP= 91 Hash code: 74983344 ->PRGCHK: bdy curvature ratio at t= 3.1100E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.309000 ; TG2= 0.311000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7100E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.309000 TO TG2= 0.311000 @ NSTEP 91 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 3.110000E-01 NSTEP= 92 Hash code: 52816071 ->PRGCHK: bdy curvature ratio at t= 3.1300E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.311000 ; TG2= 0.313000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0410E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.311000 TO TG2= 0.313000 @ NSTEP 92 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 93 TA= 3.13000E-01 CPU TIME= 1.24561E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.792027777783915E-002 %check_save_state: izleft hours = 79.8755555555556 --> plasma_hash("gframe"): TA= 3.130000E-01 NSTEP= 93 Hash code: 48729369 ->PRGCHK: bdy curvature ratio at t= 3.1500E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.313000 ; TG2= 0.315000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4970E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.313000 TO TG2= 0.315000 @ NSTEP 93 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %MFRCHK - LABEL "RMS11", # 1= -7.28125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.09499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.18285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.25000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -7.91664E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.12243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -5.58723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.65699E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.69413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.10750E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.81917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.22109E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.21942E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.36634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.71828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.10892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 5.61282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.90143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.90143E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.150000E-01 NSTEP= 94 Hash code: 102466587 ->PRGCHK: bdy curvature ratio at t= 3.1700E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.315000 ; TG2= 0.317000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0950E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.315000 TO TG2= 0.317000 @ NSTEP 94 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 95 TA= 3.17000E-01 CPU TIME= 1.20901E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.865527777768875E-002 %check_save_state: izleft hours = 79.8741666666667 --> plasma_hash("gframe"): TA= 3.170000E-01 NSTEP= 95 Hash code: 5659383 ->PRGCHK: bdy curvature ratio at t= 3.1900E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.317000 ; TG2= 0.319000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5170E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.317000 TO TG2= 0.319000 @ NSTEP 95 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 3.190000E-01 NSTEP= 96 Hash code: 19457348 ->PRGCHK: bdy curvature ratio at t= 3.2100E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.319000 ; TG2= 0.321000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0590E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.319000 TO TG2= 0.321000 @ NSTEP 96 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 97 TA= 3.21000E-01 CPU TIME= 1.20573E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.146222222241704E-002 %check_save_state: izleft hours = 79.8719444444444 --> plasma_hash("gframe"): TA= 3.210000E-01 NSTEP= 97 Hash code: 10236113 ->PRGCHK: bdy curvature ratio at t= 3.2300E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.321000 ; TG2= 0.323000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4800E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.321000 TO TG2= 0.323000 @ NSTEP 97 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 3.230000E-01 NSTEP= 98 Hash code: 4366514 ->PRGCHK: bdy curvature ratio at t= 3.2500E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.323000 ; TG2= 0.325000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0700E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.323000 TO TG2= 0.325000 @ NSTEP 98 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %MFRCHK - LABEL "RMS11", # 1= -7.28125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.09499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.18285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.25000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -7.91664E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.12243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -5.58723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.65699E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.69413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.10750E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.81917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.22109E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.21942E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.36634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.71828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.10892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 5.61282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.90832E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.90832E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 99 TA= 3.25000E-01 CPU TIME= 1.20767E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.465916666684279E-002 %check_save_state: izleft hours = 79.8686111111111 --> plasma_hash("gframe"): TA= 3.250000E-01 NSTEP= 99 Hash code: 92344217 ->PRGCHK: bdy curvature ratio at t= 3.2700E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.325000 ; TG2= 0.327000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5010E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.325000 TO TG2= 0.327000 @ NSTEP 99 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 3.270000E-01 NSTEP= 100 Hash code: 58122993 ->PRGCHK: bdy curvature ratio at t= 3.2900E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.327000 ; TG2= 0.329000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0680E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.327000 TO TG2= 0.329000 @ NSTEP 100 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 101 TA= 3.29000E-01 CPU TIME= 1.21002E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.555638888903559E-002 %check_save_state: izleft hours = 79.8669444444444 --> plasma_hash("gframe"): TA= 3.290000E-01 NSTEP= 101 Hash code: 14104022 ->PRGCHK: bdy curvature ratio at t= 3.3102E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.329000 ; TG2= 0.331022 ; DTG= 2.022E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5240E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.329000 TO TG2= 0.331022 @ NSTEP 101 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 3.310220E-01 NSTEP= 102 Hash code: 5694212 ->PRGCHK: bdy curvature ratio at t= 3.3304E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.331022 ; TG2= 0.333044 ; DTG= 2.022E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0740E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.331022 TO TG2= 0.333044 @ NSTEP 102 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 cpu time (sec) in nubeam_ctrl_init: 9.6300E-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): 3.8073E+20 nbi_getprofiles ne*dvol sum (ions): 3.8073E+20 nbstart... % nbi_alloc2_init: nbi_alloc2 done % nbi_states: fld_states write OK to filename: 51865Z01_fi/51865Z01_debug_nbi_ fld_state.cdf ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 7.000000010748408E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 103 TA= 3.33044E-01 CPU TIME= 1.59861E-01 SECONDS. DT= 2.52750E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.127611111150145E-002 %check_save_state: izleft hours = 79.8622222222222 --> plasma_hash("gframe"): TA= 3.330440E-01 NSTEP= 103 Hash code: 50937218 ->PRGCHK: bdy curvature ratio at t= 3.3504E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.333044 ; TG2= 0.335044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5530E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.333044 TO TG2= 0.335044 @ NSTEP 103 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %MFRCHK - LABEL "RMS11", # 1= -7.28125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.09499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.18285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.25000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -7.91664E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.12243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -5.58723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.65699E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.69413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.10750E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.81917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.22109E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.21942E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.36634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.71828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.10892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 5.61282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.82624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.82624E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.350440E-01 NSTEP= 104 Hash code: 15047651 ->PRGCHK: bdy curvature ratio at t= 3.3704E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.335044 ; TG2= 0.337044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1040E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.335044 TO TG2= 0.337044 @ NSTEP 104 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 105 TA= 3.37044E-01 CPU TIME= 1.63747E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.598694444482135E-002 %check_save_state: izleft hours = 79.8575000000000 --> plasma_hash("gframe"): TA= 3.370440E-01 NSTEP= 105 Hash code: 80358599 ->PRGCHK: bdy curvature ratio at t= 3.3904E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.337044 ; TG2= 0.339044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5700E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.337044 TO TG2= 0.339044 @ NSTEP 105 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 3.390440E-01 NSTEP= 106 Hash code: 102665546 ->PRGCHK: bdy curvature ratio at t= 3.4104E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.339044 ; TG2= 0.341044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0870E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.339044 TO TG2= 0.341044 @ NSTEP 106 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 107 TA= 3.41044E-01 CPU TIME= 1.59783E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.270333333371127E-002 %check_save_state: izleft hours = 79.8508333333333 --> plasma_hash("gframe"): TA= 3.410440E-01 NSTEP= 107 Hash code: 52522842 ->PRGCHK: bdy curvature ratio at t= 3.4304E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.341044 ; TG2= 0.343044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5780E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.341044 TO TG2= 0.343044 @ NSTEP 107 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 3.430440E-01 NSTEP= 108 Hash code: 122603798 ->PRGCHK: bdy curvature ratio at t= 3.4504E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.343044 ; TG2= 0.345044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3200E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.343044 TO TG2= 0.345044 @ NSTEP 108 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %MFRCHK - LABEL "RMS11", # 1= -7.28125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.09499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.18285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.25000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -7.91664E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.12243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -5.58723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.65699E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.69413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.10750E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.81917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.22109E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.21942E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.36634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.71828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.10892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 5.61282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.55704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.55704E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 109 TA= 3.45044E-01 CPU TIME= 1.59601E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.019583333338232E-002 %check_save_state: izleft hours = 79.8433333333333 --> plasma_hash("gframe"): TA= 3.450440E-01 NSTEP= 109 Hash code: 70051130 ->PRGCHK: bdy curvature ratio at t= 3.4704E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.345044 ; TG2= 0.347044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5850E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.345044 TO TG2= 0.347044 @ NSTEP 109 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 3.470440E-01 NSTEP= 110 Hash code: 40701203 ->PRGCHK: bdy curvature ratio at t= 3.4904E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.347044 ; TG2= 0.349044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1750E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.347044 TO TG2= 0.349044 @ NSTEP 110 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 111 TA= 3.49044E-01 CPU TIME= 1.59619E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.537777777791234E-002 %check_save_state: izleft hours = 79.8380555555556 --> plasma_hash("gframe"): TA= 3.490440E-01 NSTEP= 111 Hash code: 78574524 ->PRGCHK: bdy curvature ratio at t= 3.5104E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.349044 ; TG2= 0.351044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5330E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.349044 TO TG2= 0.351044 @ NSTEP 111 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 3.510440E-01 NSTEP= 112 Hash code: 8574714 ->PRGCHK: bdy curvature ratio at t= 3.5304E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.351044 ; TG2= 0.353044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3260E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.351044 TO TG2= 0.353044 @ NSTEP 112 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000020847438E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 113 TA= 3.53044E-01 CPU TIME= 1.64781E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.100936111110968 %check_save_state: izleft hours = 79.8325000000000 --> plasma_hash("gframe"): TA= 3.530440E-01 NSTEP= 113 Hash code: 14878740 ->PRGCHK: bdy curvature ratio at t= 3.5504E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.353044 ; TG2= 0.355044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5010E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.353044 TO TG2= 0.355044 @ NSTEP 113 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %MFRCHK - LABEL "RMS11", # 1= -7.28125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.09499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.18285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.25000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -7.91664E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.12243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -5.58723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.65699E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.69413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.10750E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.81917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.22109E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.21942E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.36634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.71828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.10892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 5.61282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.37567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.37567E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.550440E-01 NSTEP= 114 Hash code: 17245082 ->PRGCHK: bdy curvature ratio at t= 3.5704E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.355044 ; TG2= 0.357044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0360E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.355044 TO TG2= 0.357044 @ NSTEP 114 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 115 TA= 3.57044E-01 CPU TIME= 1.59611E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.105643611111191 %check_save_state: izleft hours = 79.8277777777778 --> plasma_hash("gframe"): TA= 3.570440E-01 NSTEP= 115 Hash code: 113892149 ->PRGCHK: bdy curvature ratio at t= 3.5904E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.357044 ; TG2= 0.359044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5220E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.357044 TO TG2= 0.359044 @ NSTEP 115 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 3.590440E-01 NSTEP= 116 Hash code: 102722805 ->PRGCHK: bdy curvature ratio at t= 3.6104E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.359044 ; TG2= 0.361044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0890E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.359044 TO TG2= 0.361044 @ NSTEP 116 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 117 TA= 3.61044E-01 CPU TIME= 1.59246E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.109657499999912 %check_save_state: izleft hours = 79.8238888888889 --> plasma_hash("gframe"): TA= 3.610440E-01 NSTEP= 117 Hash code: 5689829 ->PRGCHK: bdy curvature ratio at t= 3.6304E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.361044 ; TG2= 0.363044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5260E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.361044 TO TG2= 0.363044 @ NSTEP 117 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 3.630440E-01 NSTEP= 118 Hash code: 107368454 ->PRGCHK: bdy curvature ratio at t= 3.6504E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.363044 ; TG2= 0.365044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0990E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.363044 TO TG2= 0.365044 @ NSTEP 118 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %MFRCHK - LABEL "RMS11", # 1= -7.28125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.09499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.18285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.25000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -7.91664E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.12243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -5.58723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.65699E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.69413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.10750E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.81917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.22109E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.21942E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.36634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.71828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.10892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 5.61282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.56106E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.56106E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 119 TA= 3.65044E-01 CPU TIME= 1.59360E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.114343611111053 %check_save_state: izleft hours = 79.8191666666667 --> plasma_hash("gframe"): TA= 3.650440E-01 NSTEP= 119 Hash code: 56933151 ->PRGCHK: bdy curvature ratio at t= 3.6704E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.365044 ; TG2= 0.367044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5370E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.365044 TO TG2= 0.367044 @ NSTEP 119 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 3.670440E-01 NSTEP= 120 Hash code: 108981597 ->PRGCHK: bdy curvature ratio at t= 3.6904E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.367044 ; TG2= 0.369044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1860E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.367044 TO TG2= 0.369044 @ NSTEP 120 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 121 TA= 3.69044E-01 CPU TIME= 1.59531E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.120455555555282 %check_save_state: izleft hours = 79.8130555555556 --> plasma_hash("gframe"): TA= 3.690440E-01 NSTEP= 121 Hash code: 81074002 ->PRGCHK: bdy curvature ratio at t= 3.7102E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.369044 ; TG2= 0.371022 ; DTG= 1.978E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5050E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.369044 TO TG2= 0.371022 @ NSTEP 121 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 --> plasma_hash("gframe"): TA= 3.710220E-01 NSTEP= 122 Hash code: 69750037 ->PRGCHK: bdy curvature ratio at t= 3.7300E-01 seconds is: 6.2764E-02 % MHDEQ: TG1= 0.371022 ; TG2= 0.373000 ; DTG= 1.978E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1160E-03 SECONDS DATA R*BT AT EDGE: 5.1995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.371022 TO TG2= 0.373000 @ NSTEP 122 GFRAME TG2 MOMENTS CHECKSUM: 1.7715067898557D+04 %MFRCHK - LABEL "RMS11", # 1= -7.28125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.09499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.18285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.25000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -7.91664E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.12243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -5.58723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.65699E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.69413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.10750E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.81917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.22109E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.21942E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.36634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.71828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.10892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 5.61282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.68791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.68791E-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): 2.35148E-03 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_kimada2/transp_compute/MAST/51865Z01 (mpi_share_env) process myid= 3 cwd: /local/tr_kimada2/transp_compute/MAST/51865Z01 (mpi_share_env) process myid= 4 cwd: /local/tr_kimada2/transp_compute/MAST/51865Z01 (mpi_share_env) process myid= 5 cwd: /local/tr_kimada2/transp_compute/MAST/51865Z01 (mpi_share_env) process myid= 6 cwd: /local/tr_kimada2/transp_compute/MAST/51865Z01 (mpi_share_env) process myid= 7 cwd: /local/tr_kimada2/transp_compute/MAST/51865Z01 (mpi_share_env) process myid= 1 cwd: /local/tr_kimada2/transp_compute/MAST/51865Z01 (mpi_share_env) process myid= 2 cwd: /local/tr_kimada2/transp_compute/MAST/51865Z01 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall depall_mpi_split initinal done %depall nuse(isb)= 0 %depall specie #1 -> 0 - 0 (killed) + 10300 (dep) = 10300 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 6 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 %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_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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8073E+20 nbi_getprofiles ne*dvol sum (input): 3.8073E+20 nbi_getprofiles ne*dvol sum (ions): 3.8073E+20 nbi_getprofiles ne*dvol sum (input): 3.8073E+20 nbi_getprofiles ne*dvol sum (ions): 3.8073E+20 nbi_getprofiles ne*dvol sum (ions): 3.8073E+20 nbi_getprofiles ne*dvol sum (input): 3.8073E+20 nbi_getprofiles ne*dvol sum (ions): 3.8073E+20 nbi_getprofiles ne*dvol sum (input): 3.8073E+20 nbi_getprofiles ne*dvol sum (ions): 3.8073E+20 nbi_getprofiles ne*dvol sum (input): 3.8073E+20 nbi_getprofiles ne*dvol sum (ions): 3.8073E+20 nbi_getprofiles ne*dvol sum (input): 3.8073E+20 nbi_getprofiles ne*dvol sum (ions): 3.8073E+20 nbi_getprofiles ne*dvol sum (input): 3.8073E+20 nbi_getprofiles ne*dvol sum (ions): 3.8073E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 5 virtual memory size = 1.494E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.489E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.494E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.492E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.490E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.494E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.494E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 51865Z01_fi/51865Z01_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 9851 - 0 (killed) + 21191 (dep) = 31042 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.333781E+08 1.330490E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 %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_alloc: backz already allocated; exiting. %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_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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8072E+20 nbi_getprofiles ne*dvol sum (ions): 3.8072E+20 nbi_getprofiles ne*dvol sum (input): 3.8072E+20 nbi_getprofiles ne*dvol sum (ions): 3.8072E+20 nbi_getprofiles ne*dvol sum (input): 3.8072E+20 nbi_getprofiles ne*dvol sum (input): 3.8072E+20 nbi_getprofiles ne*dvol sum (ions): 3.8072E+20 nbi_getprofiles ne*dvol sum (input): 3.8072E+20 nbi_getprofiles ne*dvol sum (ions): 3.8072E+20 nbi_getprofiles ne*dvol sum (ions): 3.8072E+20 nbi_getprofiles ne*dvol sum (input): 3.8072E+20 nbi_getprofiles ne*dvol sum (input): 3.8072E+20 nbi_getprofiles ne*dvol sum (ions): 3.8072E+20 nbi_getprofiles ne*dvol sum (ions): 3.8072E+20 nbi_getprofiles ne*dvol sum (input): 3.8072E+20 nbi_getprofiles ne*dvol sum (ions): 3.8072E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 5 virtual memory size = 1.494E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.493E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.494E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.494E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.493E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.494E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.494E+03 MB. % nbi_states: fld_states write OK to filename: 51865Z01_fi/51865Z01_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 30156 - 0 (killed) + 11939 (dep) = 42095 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.762873E+08 1.748033E+08 %cxline - vtor.gt.vion; vtor,vion = 1.646590E+08 1.643371E+08 %cxline - vtor.gt.vion; vtor,vion = 2.304546E+08 2.290550E+08 %cxline - vtor.gt.vion; vtor,vion = 1.271164E+08 1.270664E+08 %cxline - vtor.gt.vion; vtor,vion = 1.444392E+08 1.439273E+08 %cxline - vtor.gt.vion; vtor,vion = 2.439734E+08 2.407840E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co 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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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_getprofiles ne*dvol sum (input): 3.8070E+20 nbi_getprofiles ne*dvol sum (input): 3.8070E+20 nbi_getprofiles ne*dvol sum (ions): 3.8070E+20 nbi_getprofiles ne*dvol sum (input): 3.8070E+20 nbi_getprofiles ne*dvol sum (ions): 3.8070E+20 nbi_getprofiles ne*dvol sum (input): 3.8070E+20 nbi_getprofiles ne*dvol sum (ions): 3.8070E+20 nbi_getprofiles ne*dvol sum (ions): 3.8070E+20 nbi_getprofiles ne*dvol sum (input): 3.8070E+20 nbi_getprofiles ne*dvol sum (ions): 3.8070E+20 nbi_getprofiles ne*dvol sum (input): 3.8070E+20 nbi_getprofiles ne*dvol sum (ions): 3.8070E+20 nbi_getprofiles ne*dvol sum (input): 3.8070E+20 nbi_getprofiles ne*dvol sum (ions): 3.8070E+20 nbi_getprofiles ne*dvol sum (input): 3.8070E+20 nbi_getprofiles ne*dvol sum (ions): 3.8070E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 5 virtual memory size = 1.500E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.500E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.500E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.500E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.497E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 51865Z01_fi/51865Z01_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 38509 - 0 (killed) + 9550 (dep) = 48059 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.557563E+08 1.542999E+08 %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.vion; vtor,vion = 2.117764E+08 2.113236E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co 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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8070E+20 nbi_getprofiles ne*dvol sum (input): 3.8070E+20 nbi_getprofiles ne*dvol sum (ions): 3.8070E+20 nbi_getprofiles ne*dvol sum (input): 3.8070E+20 nbi_getprofiles ne*dvol sum (ions): 3.8070E+20 nbi_getprofiles ne*dvol sum (input): 3.8070E+20 nbi_getprofiles ne*dvol sum (ions): 3.8070E+20 nbi_getprofiles ne*dvol sum (input): 3.8070E+20 nbi_getprofiles ne*dvol sum (ions): 3.8070E+20 nbi_getprofiles ne*dvol sum (ions): 3.8070E+20 nbi_getprofiles ne*dvol sum (input): 3.8070E+20 nbi_getprofiles ne*dvol sum (ions): 3.8070E+20 nbi_getprofiles ne*dvol sum (input): 3.8070E+20 nbi_getprofiles ne*dvol sum (ions): 3.8070E+20 nbi_getprofiles ne*dvol sum (input): 3.8070E+20 nbi_getprofiles ne*dvol sum (ions): 3.8070E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 5 virtual memory size = 1.503E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.502E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.500E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.503E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.500E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.500E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 51865Z01_fi/51865Z01_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 43399 - 0 (killed) + 7931 (dep) = 51330 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.vion; vtor,vion = 1.429304E+08 1.427249E+08 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_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 = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 %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_alloc: backz already allocated; exiting. %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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... 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_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8069E+20 nbi_getprofiles ne*dvol sum (input): 3.8069E+20 nbi_getprofiles ne*dvol sum (ions): 3.8069E+20 nbi_getprofiles ne*dvol sum (input): 3.8069E+20 nbi_getprofiles ne*dvol sum (ions): 3.8069E+20 nbi_getprofiles ne*dvol sum (ions): 3.8069E+20 nbi_getprofiles ne*dvol sum (input): 3.8069E+20 nbi_getprofiles ne*dvol sum (ions): 3.8069E+20 nbi_getprofiles ne*dvol sum (input): 3.8069E+20 nbi_getprofiles ne*dvol sum (ions): 3.8069E+20 nbi_getprofiles ne*dvol sum (input): 3.8069E+20 nbi_getprofiles ne*dvol sum (ions): 3.8069E+20 nbi_getprofiles ne*dvol sum (input): 3.8069E+20 nbi_getprofiles ne*dvol sum (ions): 3.8069E+20 nbi_getprofiles ne*dvol sum (input): 3.8069E+20 nbi_getprofiles ne*dvol sum (ions): 3.8069E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 5 virtual memory size = 1.509E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.503E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.506E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.500E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.509E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.502E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.505E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 51865Z01_fi/51865Z01_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 45609 - 0 (killed) + 0 (dep) = 45609 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.vion; vtor,vion = 1.430766E+08 1.426144E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8069E+20 nbi_getprofiles ne*dvol sum (input): 3.8069E+20 nbi_getprofiles ne*dvol sum (ions): 3.8069E+20 nbi_getprofiles ne*dvol sum (input): 3.8069E+20 nbi_getprofiles ne*dvol sum (ions): 3.8069E+20 nbi_getprofiles ne*dvol sum (input): 3.8069E+20 nbi_getprofiles ne*dvol sum (ions): 3.8069E+20 nbi_getprofiles ne*dvol sum (ions): 3.8069E+20 nbi_getprofiles ne*dvol sum (input): 3.8069E+20 nbi_getprofiles ne*dvol sum (ions): 3.8069E+20 nbi_getprofiles ne*dvol sum (input): 3.8069E+20 nbi_getprofiles ne*dvol sum (ions): 3.8069E+20 nbi_getprofiles ne*dvol sum (input): 3.8069E+20 nbi_getprofiles ne*dvol sum (ions): 3.8069E+20 nbi_getprofiles ne*dvol sum (input): 3.8069E+20 nbi_getprofiles ne*dvol sum (ions): 3.8069E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.509E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.512E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.506E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.508E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.509E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.509E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 51865Z01_fi/51865Z01_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 39779 - 0 (killed) + 0 (dep) = 39779 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 %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_alloc: backz already allocated; exiting. %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_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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8070E+20 nbi_getprofiles ne*dvol sum (ions): 3.8070E+20 nbi_getprofiles ne*dvol sum (input): 3.8070E+20 nbi_getprofiles ne*dvol sum (input): 3.8070E+20 nbi_getprofiles ne*dvol sum (ions): 3.8070E+20 nbi_getprofiles ne*dvol sum (input): 3.8070E+20 nbi_getprofiles ne*dvol sum (ions): 3.8070E+20 nbi_getprofiles ne*dvol sum (ions): 3.8070E+20 nbi_getprofiles ne*dvol sum (input): 3.8070E+20 nbi_getprofiles ne*dvol sum (ions): 3.8070E+20 nbi_getprofiles ne*dvol sum (input): 3.8070E+20 nbi_getprofiles ne*dvol sum (ions): 3.8070E+20 nbi_getprofiles ne*dvol sum (input): 3.8070E+20 nbi_getprofiles ne*dvol sum (ions): 3.8070E+20 nbi_getprofiles ne*dvol sum (input): 3.8070E+20 nbi_getprofiles ne*dvol sum (ions): 3.8070E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 7 virtual memory size = 1.508E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.509E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.512E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.516E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.509E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.512E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.508E+03 MB. % nbi_states: fld_states write OK to filename: 51865Z01_fi/51865Z01_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 33277 - 0 (killed) + 0 (dep) = 33277 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.vion; vtor,vion = 1.556250E+08 1.553125E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8071E+20 nbi_getprofiles ne*dvol sum (input): 3.8071E+20 nbi_getprofiles ne*dvol sum (ions): 3.8071E+20 nbi_getprofiles ne*dvol sum (input): 3.8071E+20 nbi_getprofiles ne*dvol sum (ions): 3.8071E+20 nbi_getprofiles ne*dvol sum (input): 3.8071E+20 nbi_getprofiles ne*dvol sum (ions): 3.8071E+20 nbi_getprofiles ne*dvol sum (input): 3.8071E+20 nbi_getprofiles ne*dvol sum (ions): 3.8071E+20 nbi_getprofiles ne*dvol sum (ions): 3.8071E+20 nbi_getprofiles ne*dvol sum (input): 3.8071E+20 nbi_getprofiles ne*dvol sum (ions): 3.8071E+20 nbi_getprofiles ne*dvol sum (input): 3.8071E+20 nbi_getprofiles ne*dvol sum (ions): 3.8071E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.8071E+20 nbi_getprofiles ne*dvol sum (ions): 3.8071E+20 nbstart... nbstart... %nbi_states: cpu 7 virtual memory size = 1.508E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.512E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.511E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.512E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.516E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.512E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.509E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 51865Z01_fi/51865Z01_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 26227 - 0 (killed) + 0 (dep) = 26227 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.201724E+08 1.196963E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co 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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8072E+20 nbi_getprofiles ne*dvol sum (ions): 3.8072E+20 nbi_getprofiles ne*dvol sum (input): 3.8072E+20 nbi_getprofiles ne*dvol sum (input): 3.8072E+20 nbi_getprofiles ne*dvol sum (ions): 3.8072E+20 nbi_getprofiles ne*dvol sum (input): 3.8072E+20 nbi_getprofiles ne*dvol sum (ions): 3.8072E+20 nbi_getprofiles ne*dvol sum (ions): 3.8072E+20 nbi_getprofiles ne*dvol sum (input): 3.8072E+20 nbi_getprofiles ne*dvol sum (ions): 3.8072E+20 nbi_getprofiles ne*dvol sum (input): 3.8072E+20 nbi_getprofiles ne*dvol sum (input): 3.8072E+20 nbi_getprofiles ne*dvol sum (ions): 3.8072E+20 nbi_getprofiles ne*dvol sum (ions): 3.8072E+20 nbi_getprofiles ne*dvol sum (input): 3.8072E+20 nbi_getprofiles ne*dvol sum (ions): 3.8072E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.512E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.516E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.511E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.512E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.511E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.512E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.509E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 51865Z01_fi/51865Z01_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 19254 - 0 (killed) + 0 (dep) = 19254 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 exited 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# 2 trmpi_listener: service request "EXIT" on cpu# 1 trmpi_listener: service request "EXIT" on cpu# 4 trmpi_listener: service request "EXIT" on cpu# 3 trmpi_listener: service request "EXIT" on cpu# 7 trmpi_listener: service request "EXIT" on cpu# 6 trmpi_listener: service request "EXIT" on cpu# 5 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Mon Jun 23 07:16:51 EDT 2025 ( mccune017.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 51865Z01 MAST ---------------> starting: plotcon 51865Z01 2025/06/23:07:16:51 %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 51865Z01 SHOT NO. 51865 EXPECT 463 SCALAR FCNS, 966 PROFILE FCNS OF TIME "MF" FILE RECORD SIZE = 100 WORDS (FLOATING PT) dmg_datbuf_expand call from dmgini_sized: isize= 0 51865Z01MF.PLN size = 46M [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... cdfcon: NETcdf file datestamp : Mon Jun 23 07:16:53 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 12 define Scalar Fct 463 Define Multi Graphs 414 Write Profiles 966 X 1 1 100 XB 2 2 100 THETA 3 7 80 RMJSYM 4 20 405 RMAJM 5 22 201 MCINDX 6 23 220 ILIM 7 25 98 INDEX_MSE 8 67 30 RGRID 9 864 51 ZGRID 10 865 51 PSIRZ 11 866 2601 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 7450 avg & max steps: 3.3263E-03 9.0294E-03 #decreasing steps: 11325 avg & max steps: 2.1882E-03 3.8742E-03 #zero steps: 46225 B_FIELD 12 867 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 75475 avg & max steps: 3.2797E-02 3.0004E-01 #decreasing steps: 27950 avg & max steps: 8.8563E-02 2.0059E+00 #zero steps: 91625 read NF File : 464 463 Write Multigraph: 414 ...readback test of .CDF file... 1845 variables, 14 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_kimada2/transp_compute/MAST/51865Z01 /local/tr_kimada2/transp_compute/MAST/51865Z01/51865Z01.CDF /local/tr_kimada2/transp_compute/MAST/51865Z01/51865Z01PH.CDF %targz_pseq: no directory: 51865Z01_replay (normal exit) %targz_solv: in /local/tr_kimada2/transp_compute/MAST/51865Z01 on host mccune017 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/06/23:07:16:57 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Mon Jun 23 07:16:57 EDT 2025 ( mccune017.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_kimada2/transp/result/MAST.14 acsort.py: No match. tar 51865Z01CC.TMP mv 51865Z01CC.TMP /u/tr_kimada2/transp/result/MAST.14/51865Z01CC.TMP tar 51865Z01.CDF mv 51865Z01.CDF /u/tr_kimada2/transp/result/MAST.14/51865Z01.CDF tar 51865Z01ex.for mv 51865Z01ex.for /u/tr_kimada2/transp/result/MAST.14/51865Z01ex.for tar 51865Z01_MAST.REQUEST mv 51865Z01_MAST.REQUEST /u/tr_kimada2/transp/result/MAST.14/51865Z01_MAST.REQUEST tar 51865Z01_nubeam_init.dat mv 51865Z01_nubeam_init.dat /u/tr_kimada2/transp/result/MAST.14/51865Z01_nubeam_init.dat tar 51865Z01PH.CDF mv 51865Z01PH.CDF /u/tr_kimada2/transp/result/MAST.14/51865Z01PH.CDF mv 51865Z01.target /u/tr_kimada2/transp/result/MAST.14/51865Z01.target tar 51865Z01TR.DAT mv 51865Z01TR.DAT /u/tr_kimada2/transp/result/MAST.14/51865Z01TR.DAT mv 51865Z01.trexe /u/tr_kimada2/transp/result/MAST.14/51865Z01.trexe tar 51865Z01TR.INF mv 51865Z01TR.INF /u/tr_kimada2/transp/result/MAST.14/51865Z01TR.INF tar 51865Z01tr.log cp 51865Z01tr.log /u/tr_kimada2/transp/result/MAST.14/51865Z01tr.log tar 51865Z01TR.MSG mv 51865Z01TR.MSG /u/tr_kimada2/transp/result/MAST.14/51865Z01TR.MSG tar 51865Z01.yml mv 51865Z01.yml /u/tr_kimada2/transp/result/MAST.14/51865Z01.yml rm: No match. %finishup: cp -f /local/tr_kimada2/transp_tmp/MAST.14_51865Z01.tar.gz /u/tr_kimada2/transp/result/MAST.14/MAST.14_51865Z01.tar.gz %finishup: wrote /u/tr_kimada2/transp/result/MAST.14/MAST.14_51865Z01.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Mon Jun 23 07:16:58 EDT 2025 ( mccune017.pppl.gov ) ==========>runtrx runsite = pppl.gov<======